Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section C'

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9017347 CIFC27 V2C c c e :119.529; 29.559; 16.446
90; 90; 90		9493.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 1
Acta Crystallographica, Section C, 1990, 46, 2308-2312
9017346 CIFAl3 Ge2 Ni Y3P -6 2 m6.9481; 6.9481; 4.1565
90; 90; 90		200.66Zhao, J. T.; Parthe, E.
Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type
Acta Crystallographica, Section C, 1990, 46, 2273-2276
9017344 CIFC H6 Mn N2 O14 P3P -19.747; 9.751; 7.689
99.92; 105.88; 100.08		673.084Averbuch-Pouchot M T; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. IX. structure of tetraammonium dimanganese cyclo-hexaphosphate oxalate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 965-968
9017341 CIFH24 Mn Na3 O22 P3P 1 21/n 114.763; 9.325; 15.14
90; 89.87; 90		2084.24Lightfoot, P.; Cheetham, A. K.
Structure of manganese(II) trisodium tripolyphosphate dodecahydrate Locaality: synthetic
Acta Crystallographica, Section C, 1987, 43, 4-7
9017340 CIFBi4 In2 Pb4 S13P b a m21.344; 26.494; 4.002
90; 90; 90		2263.08Kramer, V.
Lead indium bismuth chalcogenides. III. Structure of Pb4In2Bi4S13
Acta Crystallographica, Section C, 1986, 42, 1089-1091
9017339 CIFCa H1.62 O4.81 SP 31 2 16.968; 6.968; 6.41
90; 90; 120		269.529Abriel, W.
Calcium sulfat subhydrat, CaSO4.0,8H2O
Acta Crystallographica, Section C, 1983, 39, 956-958
9016684 CIFC2 Ca K2 O6R -3 m :H5.3822; 5.3822; 18.156
90; 90; 120		455.481Effenberger, H.; Langhof, H.
On the aplanarity of the CO3 group in buetschliite, dipotassium calcium dicarbonate, K2Ca(CO3)2: a further refinement of the atomic arrangement
Acta Crystallographica, Section C, 1984, 40, 1299-1300
9016395 CIFH24 N6 O19 P6R -3 :H15.445; 15.445; 7.553
90; 90; 120		1560.36Averbuch-Pouchot M
Structure of ammonium cyclo-hexaphosphate monohydrate _cod_database_code 1008850
Acta Crystallographica, Section C, 1989, 45, 539-540
9016387 CIFAs2 H8 Mg O16 U2C 1 2/m 118.207; 7.062; 6.661
90; 99.65; 90		844.338Bachet, B.; Brassy, C.
Structure of Mg[(UO2)(AsO4)]2*4H2O
Acta Crystallographica, Section C, 1991, 47, 2013-2015
9016356 CIFRu S2P a -35.6106; 5.6106; 5.6106
90; 90; 90		176.615Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9016027 CIFAs3 Ca0.4 Ce0.06 Cu6 Fe0.09 H12.96 La0.04 Nd0.01 O21 Y0.31P 63/m15.583; 15.583; 5.895
90; 90; 120		1239.7Aruga, A.; Nakai, I.
Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O
Acta Crystallographica, Section C, 1985, 41, 161-163
9015621 CIFB7 Cl Fe3 O13R 3 c :H8.6231; 8.6231; 21.0503
90; 90; 120		1355.55Mendoza-Alvarez M E; Yvon, K.; Depmeier, W.; Schmid, H.
Structure refinement of trigonal iron-chlorine boracite
Acta Crystallographica, Section C, 1985, 41, 1551-1552
9015327 CIFAs Cu2 H7 O8P 21 21 2110.506; 10.506; 6.103
90; 90; 90		673.625Eby, R. K.; Hawthorne, F. C.
Euchroite, a heteropolyhedral framework structure
Acta Crystallographica, Section C, 1989, 45, 1479-1482
9015189 CIFHg2 I OC 1 2/c 117.603; 6.981; 6.701
90; 101.61; 90		806.615Stalhandske, C.; Aurivillius, K.; Bertinsson, G. I.
Structure of mercury(I,II) iodide oxide, Hg2OI
Acta Crystallographica, Section C, 1985, 41, 167-168
9015032 CIFFe O3 SiP -16.628; 7.467; 22.607
115.32; 80.56; 95.49		997.26Weber, H. P.
Ferrosilite III, the high-temperature polymorph of FeSiO3
Acta Crystallographica, Section C, 1983, 39, 1-3
9014829 CIFBi3.92 Cu4 S9P b n m31.68; 11.659; 3.972
90; 90; 90		1467.09Bente, K.; Kupcik, V.
Redetermination and refinement of the structure of tetrabismuth tetracopper enneasulphide Cu4Bi4S9
Acta Crystallographica, Section C, 1984, 40, 1985-1986
9014395 CIFRu Se2P a -35.9336; 5.9336; 5.9336
90; 90; 90		208.908Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9014059 CIFCa12 F K O26 S2 Si4R -3 m :H7.197; 7.197; 41.224
90; 90; 120		1849.2Fayos, J.; Glasser, F. P.; Howie, R. A.; Lachowski, E.; Perez-Mendez M
Structure of dodecacalcium potassium fluoride dioxide tetrasilicate bis(sulphate), KF.2[Ca6(SO4)(SiO4)20]: a fluorine-containing phase encountered in cement clinker production process
Acta Crystallographica, Section C, 1985, 41, 814-816
9013896 CIFAs3 Ba2.951 Cl O12 Sr2.047P 63/m10.39; 10.39; 7.575
90; 90; 120		708.181Dordevic, T.; Sutovic, S.; Stojanovic, J.; Karanovic, L.
Sr, Ba and Cd arsenates with the apatite-type structure
Acta Crystallographica, Section C, 2008, 64, i82-i86
9013895 CIFCu4 H10 O12 SP 1 c 17.137; 6.031; 11.217
90; 90; 90		482.816Gentsch, M.; Weber, K.
Structure of langite, Cu4[(OH)6|SO4]*2H2O
Acta Crystallographica, Section C, 1984, 40, 1309-1311
9013404 CIFFe2 H O5 PP 1 21/a 112.265; 13.197; 9.7385
90; 108.63; 90		1493.69Hatert, F.
Fe2(PO4)(OH), a synthetic analogue of wolfeite Sample: T = 1063 K, P = 2.5 GPa
Acta Crystallographica, Section C, 2007, 63, i119-i121
9013403 CIFPb SF m -3 m5.9315; 5.9315; 5.9315
90; 90; 90		208.686Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013402 CIFPb SF m -3 m5.9297; 5.9297; 5.9297
90; 90; 90		208.496Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 250 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013401 CIFPb SF m -3 m5.9181; 5.9181; 5.9181
90; 90; 90		207.275Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 150 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013400 CIFPb SF m -3 m5.9143; 5.9143; 5.9143
90; 90; 90		206.876Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9013399 CIFPd SP 42/m6.429; 6.429; 6.611
90; 90; 90		273.246Brese, N. E.; Squattrito, P. J.; Ibers, J. A.
Reinvestigation of the structure of PdS
Acta Crystallographica, Section C, 1985, 41, 1829-1830
9011394 CIFAl0.01 Fe0.02 H4 O6 P Sc0.94 V0.03P 1 21/n 15.4258; 10.2027; 8.9074
90; 90.502; 90		493.075Yang, H.; Li, C.; Jenkins, R. A.; Downs, R. T.; Costin, G.
Kolbeckite, ScPO4*2H2O, isomorphous with metavariscite
Acta Crystallographica, Section C, 2007, 63, i91-i92
9011393 CIFCa F0.8 H0.2 Mg O4.2 PC 1 2/c 16.5109; 8.7301; 6.9046
90; 112.246; 90		363.251Yang, H.; Zwick, J.; Downs, R. T.; Costin, G.
Isokite, CaMg(PO4)F0.8(OH)0.2, isomorphous with titanite
Acta Crystallographica, Section C, 2007, 63, i89-i90
9011392 CIFCo1.36 Cu Ni0.64 Se4F d -3 m :29.9885; 9.9885; 9.9885
90; 90; 90		996.554Yang, H.; Hubler, D. K.; Lavina, B.; Downs, R. T.; Costin, G.
Tyrrellite, Cu(Co0.68Ni0.32)2Se4, isostructural with spinel
Acta Crystallographica, Section C, 2007, 63, i73-i74
9011391 CIFCa8.424 Na1.16 O28 P7 VR 3 c :H10.3273; 10.3273; 37.098
90; 90; 120		3426.53Tsirlin, A. A.; Dikarev, E. V.; Shpanchenko, R. V.; Antipov, E. V.
A new whitlockite, Ca8.42Na1.16V(PO4)7
Acta Crystallographica, Section C, 2006, 62, i13-i15
9011390 CIFH54.684 Mg3 O56 V10P -110.4834; 10.7309; 21.2293
90.751; 97.866; 103.663		2296.24Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011389 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.8384; 11.0248; 16.9332
90; 118.005; 90		3929.18Iida, A.; Ozeki, T.
Mg2Na2V10O28*20H2O and Mg3V10O28*28H2O
Acta Crystallographica, Section C, 2004, 60, i43-i46
9011388 CIFC H O4 Pb1.5R -3 m :H5.2465; 5.2465; 23.702
90; 90; 120		565.008Martinetto, P.; Anne, M.; Dooryhee, E.; Walter, P.; Tsoucaris, G.
Synthetic hydrocerussite, 2PbCO3*Pb(OH)2 by X-ray powder diffraction
Acta Crystallographica, Section C, 2002, 58, i82-i84
9011386 CIFCa4.5 F0.77 Nd0.5 O12.14 P2.55 Si0.45P 63/m9.3938; 9.3938; 6.9013
90; 90; 120		527.405Boyer, L.; Savariault, J. M.; Carpena, J.; Lacout, J. L.
A neodymium-substituted britholite compound
Acta Crystallographica, Section C, 1998, 54, 1057-1059
9011384 CIFH2 O4 Sn3P -4 21 c7.9268; 7.9268; 9.1025
90; 90; 90		571.948Abrahams, I.; Grimes, S. M.; Johnston, S. R.; Knowles, J. C.
Tin(II) oxyhydroxide by X-ray powder diffraction Locality: synthetic
Acta Crystallographica, Section C, 1996, 52, 286-288
9011381 CIFGa Li O6 Si2P 1 21/c 19.5394; 8.5756; 5.2508
90; 110.124; 90		403.324Sato, A.; Osawa, T.; Ohashi, H.
Low-temperature form of LiGaSi2O6 Sample: T = 273 K Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1995, 51, 1959-1960
9011378 CIFCa2 H2 O5 SiP b c a9.487; 9.179; 10.666
90; 90; 90		928.808Marsh, R. E.
A revised structure for alpha-dicalcium silicate hydrate
Acta Crystallographica, Section C, 1994, 50, 996-997
9011377 CIFB5 Ca2 Cl H2 O10P 16.452; 6.559; 6.286
61.6; 118.72; 105.86		204.867Burns, P. C.; Hawthorne, F. C.
Refinement of the structure of hilgardite-1A Locality: Penobsquis potash deposit, Sussex, New Brunswick
Acta Crystallographica, Section C, 1994, 50, 653-655
9011374 CIFAl4.44 Ca5.76 Cl2.76 Fe0.48 Mg0.24 O16 Si2.08I -4 3 d12.001; 12.001; 12.001
90; 90; 90		1728.43Tsukimura, K.; Kanazawa, Y.; Aoki, M.; Bunno, M.
Structure of wadalite Ca6Al5Si2O16Cl3 Note: the values for the anisoU's are from ICSD
Acta Crystallographica, Section C, 1993, 49, 205-207
9011373 CIFAs Ca2 O12 W2 YI 41/a :25.135; 5.135; 33.882
90; 90; 90		893.408Demartin, F.; Gramaccioli, C. M.; Pilati, T.
Structure of a new natural tungstate arsenate, [Ca2Y(AsO4)(WO4)2], structurally related to scheelite Locality: Alpine fissures, Pizzo Cervandone area, Ossola Valley, Italy Note: anisoU's from ICSD
Acta Crystallographica, Section C, 1992, 48, 1357-1359
9011372 CIFFe S4 Sb2P n a m11.401; 14.148; 3.758
90; 90; 90		606.17Lemoine, P.; Carre, D.; Robert, F.
Structure du sulfure de fer et d'antimoine, FeSb2S4 (Berthierite)
Acta Crystallographica, Section C, 1991, 47, 938-940
9011370 CIFC5 Ca1.15 Ce1.22 Na3.4 O15 Sr0.24C m c 2110.444; 18.01799; 6.291
90; 90; 90		1183.84Marsh, R. E.
Structure of Na3M3(CO3)5. Corrigendum
Acta Crystallographica, Section C, 1989, 45, 1840-1840
9011369 CIFFe H20 N2 O14 S2P 1 21/a 19.167; 12.405; 6.305
90; 106.71; 90		686.707Figgis, B. N.; Kucharski, E. S.; Reynolds, P. A.; Tasset, F.
The structure of (ND4)2Fe(SO4)2*6D2O at 4.3 K by neutron diffraction
Acta Crystallographica, Section C, 1989, 45, 942-944
9011368 CIFC5 Ca1.16 Ce1.2 Na3.4 O15 Sr0.24P 1 1 2110.412; 10.414; 6.291
90; 90; 119.8		591.935Ginderow, D.
Structure de Na3M3(CO3)5 (M = Terre Rare, Ca Na Sr), rattache a la burbankite
Acta Crystallographica, Section C, 1989, 45, 185-187
9011367 CIFH12 Ni O10 SC 1 2/c 19.88; 7.228; 24.13
90; 98.38; 90		1704.79Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011366 CIFH12 Ni O10 SP 41 21 26.78; 6.78; 18.285
90; 90; 90		840.532Angel, R. J.; Finger, L. W.
Polymorphism of nickel sulfate hexahydrate
Acta Crystallographica, Section C, 1988, 44, 1869-1873
9011365 CIFCo H12 O10 SC 1 2/c 110.022; 7.217; 24.224
90; 98.42; 90		1733.21Elerman, Y.
Refinement of the crystal structure of CoSO4*6H2O
Acta Crystallographica, Section C, 1988, 44, 599-601
9011364 CIFCa H12 O17 Si2 U2P 1 21 115.909; 7.002; 6.665
90; 97.27; 90		736.478Ginderow, D.
Structure de l'uranophane alpha, Ca(UO2)2(SiO3OH)2*5H2O
Acta Crystallographica, Section C, 1988, 44, 421-424
9011363 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase Note: coordinate positions of atoms correspond to high-angle refinements
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011362 CIFS8F d d d :210.4646; 12.866; 24.486
90; 90; 90		3296.74Rettig, S. J.; Trotter, J.
Refinement of the structure of orthorhombic sulfur, alpha-S8 Locality: synthetic Sample: at T = 298 K Note: alpha phase
Acta Crystallographica, Section C, 1987, 43, 2260-2262
9011361 CIFCu Fe2 H2 O10 P2P 1 21/n 16.984; 7.786; 7.266
90; 117.68; 90		349.889Sieber, N. H. W.; Tillmanns, E.; Hofmeister, W.
Structure of hentschelite, CuFe2(PO4)2(OH)2, a new member of the lazulite group Locality: silicified barite vein, Reichenbach, Odenwald, Germany
Acta Crystallographica, Section C, 1987, 43, 1855-1857
9011360 CIFPb SeF m -3 m6.1213; 6.1213; 6.1213
90; 90; 90		229.367Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011359 CIFPb SeF m -3 m6.1054; 6.1054; 6.1054
90; 90; 90		227.584Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011358 CIFPb TeF m -3 m6.4541; 6.4541; 6.4541
90; 90; 90		268.848Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 298 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011357 CIFPb TeF m -3 m6.4384; 6.4384; 6.4384
90; 90; 90		266.891Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 120 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
9011356 CIFAl2.91 Ca0.6 Na3.48 O11.52 S Si3.09P -4 3 n9.054; 9.054; 9.054
90; 90; 90		742.201Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011355 CIFAl2.97 Ca0.8 Mg0.36 Na3.12 O15.12 S Si3.03P -4 3 n9.105; 9.105; 9.105
90; 90; 90		754.814Hassan, I.; Peterson, R. C.; Grundy, H. D.
The structure of lazurite, ideally Na6Ca2(Al6Si6O24)S2, a member of the sodalite group
Acta Crystallographica, Section C, 1985, 41, 827-832
9011354 CIFC2 H10 Cu2 O20 U3P -17.767; 6.924; 7.85
92.16; 90.89; 93.48		421.018Ginderow, D.; Cesbron, F.
Structure de la roubaultite, Cu2(UO2)3(CO3)2O2(OH)2(H2O)4 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1985, 41, 654-657
9011353 CIFB2 Ca2 Fe0.9 H0.14 Mn0.03 O10 Si2P 1 21/a 19.786; 7.621; 4.776
90; 90.61; 90		356.17Miyawaki, R.; Nakai, I.; Nagashima, K.
Structure of homilite, Ca2.00(Fe0.90Mn0.03)B2.00Si2.00O9.86(OH)0.14 Note: anisoB's form ICSD
Acta Crystallographica, Section C, 1985, 41, 13-15
9011352 CIFCl2 H12 Mg O6C 1 2/m 19.8607; 7.1071; 6.0737
90; 93.758; 90		424.736Agron, P. A.; Busing, W. R.
Magnesium dichloride hexahydrate, MgCl2*6H2O, by neutron diffraction
Acta Crystallographica, Section C, 1985, 41, 8-10
9011351 CIFBi2 Mo O6P c a 215.4822; 16.1986; 5.5091
90; 90; 90		489.23Teller, R. G.; Brazdil, J. F.; Grasselli, R. K.; Jorgensen, J. D.
The structure of gamma-bismuth molybdate, Bi2MoO6, by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1984, 40, 2001-2005
9011350 CIFCl H9.04 O8.54 Sb4I m m m9.618; 13.148; 4.078
90; 90; 90		515.694Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011349 CIFCl O5.27 Sb4C 1 2/m 119.047; 4.053; 10.318
90; 110.25; 90		747.292Menchetti, S.; Sabelli, C.; Trosti-Ferroni R
The structures of onoratoite, Sb8O11Cl2 and Sb8O11Cl2*6H2O Note: anisoB's from ICSD, corrected
Acta Crystallographica, Section C, 1984, 40, 1506-1510
9011348 CIFCu4 H6 O14 Se2 UP n 21 m5.57; 19.088; 5.965
90; 90; 90		634.2Ginderow, D.; Cesbron, F.
Structure da la derriksite, Cu4(UO2)(SeO3)2(OH)6 Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 1605-1607
9011347 CIFCa Na O4 PP n 21 a20.397; 5.412; 9.161
90; 90; 90		1011.27Ben Amara, M.; Vlasse, M.; Le Flem, G.; Hagenmuller, P.
Structure of the low-temperature variety of calcium sodium orthophosphate, NaCaPO4 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 1483-1485
9011346 CIFC8 H24 Ca Cu O14I 4/m11.152; 11.152; 16.24
90; 90; 90		2019.72Klop, E. A.; Duisenberg, A. J. M.; Spek, A. L.
Reinvestigation of the structure of calcium copper acetate hexahydrate, CaCu(C2H3O2)4*6H2O
Acta Crystallographica, Section C, 1983, 39, 1342-1344
9011345 CIFN2P 63/m m c3.595; 3.595; 5.845
90; 90; 120		65.42Schiferl, D.; Cromer, D. T.; Ryan, R. R.; Larson, A. C.; LeSar, R.; Mills, R. L.
Structure of N2 at 2.94 GPa and 300 K Sample: at T = 300 K and P = 2.94 GPa
Acta Crystallographica, Section C, 1983, 39, 1151-1153
9011344 CIFN2 O6 SrP a -37.7813; 7.7813; 7.7813
90; 90; 90		471.147Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011343 CIFBa N2 O6P a -38.1184; 8.1184; 8.1184
90; 90; 90		535.071Nowotny, H.; Heger, G.
Structure refinement of strontium nitrate, Sr(NO3)2, and barium nitrate, Ba(NO3)2 Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 952-956
9011342 CIFCu5 H10 O30 Pb2 Se6 U2P -111.955; 10.039; 5.639
89.78; 100.36; 91.34		665.556Ginderow, D.; Cesbron, F.
Structure de la demesmaekerite,Pb2Cu5(SeO3)6(UO2)2(OH)6*2H2O Locality: Musoni, Kolwezi, Shaba, Zaire Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1983, 39, 824-827
9011341 CIFBa0.14 Ca0.3 Cr3.1 Fe2.2 K0.62 Mg1.333 Na0.14 Nb0.233 O38 Sr0.1 Ti12.9 V0.233 Zr0.7R -3 :R9.119; 9.119; 9.119
69.24; 69.24; 69.24		639.924Gatehouse, B. M.; Grey, I. E.; Smyth, J. R.
Structure refinement of mathiasite, (K0.62Na0.14Ba0.14Sr0.10) [Ti12.90Cr3.10Mg1.53Fe2.15Zr0.67Ca0.29V0.36]O38 locality: peridotite nodules, Bultfonten kimblerlite, South africa
Acta Crystallographica, Section C, 1983, 39, 421-422
9011340 CIFD6 H4 N O9 P UP 4/n c c :27.0221; 7.0221; 18.0912
90; 90; 90		892.075Fitch, A. N.; Fender, B. E. F.
The structure of deuterated ammomium uranyl phosphate trihydrate, ND4UO2PO4*3D2O by powder neutron diffraction
Acta Crystallographica, Section C, 1983, 39, 162-166
9007888 CIFAs3 Ca5 Cl O12P 63/m10.076; 10.076; 6.807
90; 90; 120		598.498Wardojo, T. A.; Hwu, S.-J.
Chlorapatite: Ca5(AsO4)3Cl Note: anisotropic temperature factors taken from ICSD
Acta Crystallographica, Section C, 1996, 52, 2959-2960
9007887 CIFDy0.028 Er0.018 Gd0.007 H4 O6 P Y0.947I 1 2/a 15.578; 15.006; 6.275
90; 117.83; 90		464.488Kohlmann, M.; Sowa, H.; Reithmayer, K.; Schulz, H.; Kruger, R. R.; Abriel, W.
Structure of a Y(1-x)(Gd,Dy,Er)xPO4*2H2O microcrystal using synchrotron radiation Note: anisoU's taken from ICSD Note: isostructural with gypsum
Acta Crystallographica, Section C, 1994, 50, 1651-1652
9007886 CIFS8P 1 2/c 18.455; 13.052; 9.267
90; 124.89; 90		838.836Gallacher, A. C.; Pinkerton, A. A.
A redetermination of monoclinic gamma-sulfur Note: known as gamma sulfur
Acta Crystallographica, Section C, 1993, 49, 125-126
9007884 CIFH4 O10 Si U2F d d d :28.334; 11.212; 18.668
90; 90; 90		1744.35Demartin, F.; Gramaccioli, C. M.; Pilati, T.
The importance of accurate crystal structure determination of uranium minerals. II. Soddyite (UO2)2(SiO4)*2H2O
Acta Crystallographica, Section C, 1992, 48, 1-4
9007883 CIFAl As Cu2 H12 O12I 1 2/a 112.664; 7.563; 9.914
90; 91.32; 90		949.289Burns, P. C.; Eby, R. K.; Hawthorne, F. C.
Refinement of the structure of liroconite, a heteropolyhedral framework oxysalt mineral
Acta Crystallographica, Section C, 1991, 47, 916-919
9007882 CIFEr5 Sb3P n m a11.662; 9.136; 8.007
90; 90; 90		853.098Borzone, G.; Fornasini, M. L.
Structure of Er5Sb3
Acta Crystallographica, Section C, 1990, 46, 2456-2457
9007881 CIFAl Mg3 Pt2F d -3 m :211.802; 11.802; 11.802
90; 90; 90		1643.87Range, K. J.; Rau, F.; Klement, U.
Aluminium trimagnesium diplatinum
Acta Crystallographica, Section C, 1990, 46, 2454-2455
9007879 CIFC30 Co4 N24 O2P 19.599; 15.344; 8.944
100.47; 113.93; 81.37		1179.77Takazawa, H.; Ohba, S.; Saito, Y.; Ichida, H.; Rasmussen, K.
Structure of (ethylenediamine)(tetramethylenediamine)(trimethylenediamine)- cobalt(III) hexacyanocobaltate(III)monohydrate,-(+)589[Co(en)(tn)(tmd)]- [Co(CN)6].H20
Acta Crystallographica, Section C, 1990, 46, 2354-2357
9007878 CIFC5 H6 Li O6P -14.586; 8.539; 8.525
87.66; 89.21; 89.8		333.526Jessen, S. M.; Kuppers, H.
The structure of dilithium dihydrogen 1,2,4,5,-benzenetetracarboxylate tetrahydrate (dilithium dihydrogen pyromellitate tetrahydrate)
Acta Crystallographica, Section C, 1990, 46, 2351-2354
9007877 CIFC16 Br2 N8 O2 PdP -19.153; 8.858; 8.317
123.54; 92.25; 109.31		508.871Hage, R.; de Graaff, R. A. G.; Haasnoot, J. G.; Kieler, K.; Reedijk, J.
Structure of trans-dibromobis(5,7-dimethyl-8H-[1,2,4]triazolo[1,5-a] pyrimidine)-palladium(II) methanol solvate
Acta Crystallographica, Section C, 1990, 46, 2349-2351
9007876 CIFC22 Cl3 Cu I3 N4 S3C 1 2/c 131.869; 11.425; 18.215
90; 96.56; 90		6588.72Alyea, E. C.; Ferguson, G.; Jennings, M. C.; Xu, Z.
Structure of a copper(I) complex of a tripodal schiff-base ligand, {tris-[4-(2-thienyl)-3-aza-3-butenyl]amine}copper(I) triiodide chloroform solvate
Acta Crystallographica, Section C, 1990, 46, 2347-2349
9007875 CIFC15 Cl2 N5 Pd S10P 1 21/c 111.546; 17.749; 13.724
90; 100.91; 90		2761.62Raper, E. S.; Britton, A. M.; Clegg, W.
Structure of tetrakis(2,3-dihydro-1,3-thiazole-2-thione)palladium(II) dichloride 2,3-dihydro-1,3-thiazole-2-thione solvate
Acta Crystallographica, Section C, 1990, 46, 2344-2346
9007874 CIFC7 H6 N Na O3 S2P 21 21 217.499; 26.895; 4.705
90; 90; 90		948.931Penavic, M.; Jovanovski, G.; Grupce, O.
Structure of sodium thiosaccharinate monohydrate
Acta Crystallographica, Section C, 1990, 46, 2341-2344
9007873 CIFC45 Co3 O13 P2P -111.311; 11.541; 18.805
99.61; 103.21; 70.93		2247.31Maginn, S. J.
Structure of 1,1,1,2,2,3,3-heptacarbonyl-1,2,3-u3-ethylidyne-2,3- bis(triphenyl-phosphite)-triangulo-tricobalt(0)
Acta Crystallographica, Section C, 1990, 46, 2339-2341
9007872 CIFC12 Li N2P b c a11.238; 16.014; 14.522
90; 90; 90		2613.46Hammel, A.; Schwarz, W.; Weidlein, J.
(n5-methylcyclopentadienyl)(N,N,N',N'-tetramethylethylenediamine)lithium*
Acta Crystallographica, Section C, 1990, 46, 2337-2339
9007871 CIFC29 H O10 P Ru3C 1 2/c 121.793; 15.945; 18.648
90; 99.45; 90		6392.04Evans, J.; Stroud, P. M.; Webster, M.
Structure of (nonacarbonyl-1K4C,2K3C,3K2C)-u-(hydrido-2:3K2H)-u- (methoxymethylidyne-2:3K2C)-(triphenylphosphine-3KP)-triangulo- triruthenium(3 Ru-Ru)
Acta Crystallographica, Section C, 1990, 46, 2334-2337
9007870 CIFC20 O14 Ti3P -19.361; 11.852; 15.791
108.54; 96.54; 106.07		1556.44Laaziz, P. I.; Larbot, A.; Guizard, C.; Durand, J.; Cot, L.; Joffre, J.
Structure de Ti6(CH3COO)8(OPR)8O4
Acta Crystallographica, Section C, 1990, 46, 2332-2334
9007869 CIFC45 As2 O8 Ru3P c a 2130.385; 10.047; 14.402
90; 90; 90		4396.62Fun, H. K.; Bin Shawkataly, O.; Teohs, S. G.
The structure of 1,1,1,2,2,2,3,3-octacarbonyl-u-(1-3-n-cyclododeca-1,6,9- trien-1-yl-3-ylidene)-2,3-u-hydrido-3-[(As,As,As',As'-tetraphenyl)methylenebis (arsine)-As]-triangula-triruthenium(0)(3 Ru-Ru)
Acta Crystallographica, Section C, 1990, 46, 2329-2331
9007868 CIFC10 H2 N2 O9 RuP 1 21/c 18.415; 8.831; 17.633
90; 99.66; 90		1291.78Okamoto, K.; Hidaka, J.; Iida, I.; Higashino, K.; Kanamori, K.
Structure of aqua(ethylenediaminetetraacetato)ruthenium(III)
Acta Crystallographica, Section C, 1990, 46, 2327-2329
9007867 CIFC10 Cl N2 O2 S2 TcP 1 21/c 16.16; 26.727; 10.319
90; 96.89; 90		1686.63Faggiani, R.; Lock, C. J. L.; Epps, L. A.; Kramer, A. V.; Brune, H. D.
{2,2'-dimethyl-1,1'-[(N,N'-2H2)-ethylenediamino]dipropane- 2-thiolato-N,N',S,S'}-oxotechnetium(V) chloride monodeuterate
Acta Crystallographica, Section C, 1990, 46, 2324-2327
9007866 CIFC24.5 Cl3 N3.5 RuP -19.981; 10.895; 11.563
80.86; 87.6; 88.64		1240.16Duff, C. M.; Heath, G. A.; Willis, A. C.
Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3]
Acta Crystallographica, Section C, 1990, 46, 2320-2324
9007865 CIFC64 Cl4 N6 RuP 1 21/c 115.627; 13.936; 17.319
90; 113.66; 90		3454.66Duff, C. M.; Heath, G. A.; Willis, A. C.
Structural characterization of the RuIII benzonitrile complexes (Bu4N)[RuCl4(C6H5CN)2] and [RuCl3(C6H5CN)3]
Acta Crystallographica, Section C, 1990, 46, 2320-2324
9007864 CIFC21 O UP 21 21 218.331; 8.899; 23.337
90; 90; 90		1730.15Spirlet, M. R.; Rebizant, J.; Apostolidis, C.; Van den Bossche, G.; Kanellakopulos, B.
Structure of Tris(n5-cyclopentadienyl)phenolatouranium(IV)
Acta Crystallographica, Section C, 1990, 46, 2318-2320
9007863 CIFC14 H10 O6 UC 1 2/m 17.604; 17.408; 5.296
90; 95.81; 90		697.433Cousson, A.; Proust, J.; Pages, M.; Robert, F.; Rizkalla, E. N.
Structure of dibenzoatodioxouranium(VI)
Acta Crystallographica, Section C, 1990, 46, 2316-2318
9007862 CIFC16 Cu N2 S6P -18.39; 9.667; 12.699
95.07; 108.25; 112.5		877.886Watson, W. H.; Kashyap, R. P.
Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 2
Acta Crystallographica, Section C, 1990, 46, 2312-2316
9007861 CIFC14 I3 S4C 1 2/m 119.831; 9.266; 14.515
90; 90.03; 90		2667.19Watson, W. H.; Kashyap, R. P.
Structures of two dibenzotetrathiafulvalene (DBTTF) salts: (DBTTF)Cu(NCS)2 and a redetermination of (DBTTF)I3 Sample: Compound 1
Acta Crystallographica, Section C, 1990, 46, 2312-2316
9007860 CIFC24 K O2 VP 1 21/n 110.213; 18.518; 13.402
90; 89.58; 90		2534.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 2
Acta Crystallographica, Section C, 1990, 46, 2308-2312
9007859 CIFC18 H24 VC c c a :219.529; 29.559; 16.446
90; 90; 90		9493.58Braga, D.; Sabatino, P.
Bis(arene)vanadium complexes. A structural study Sample: 1
Acta Crystallographica, Section C, 1990, 46, 2308-2312
9007858 CIFC16 Cl Cr Fe N2 O3P 1 21/c 110.938; 12.487; 12.46
90; 111.43; 90		1584.17Wang, Y. P.; Hwu, J. M.; Wang, S. L.
Structure of Cl(NO)2Cr(n5-C5H4)C(O)(n5-C5H4)Fe(n5-C5H5)
Acta Crystallographica, Section C, 1990, 46, 2305-2308
9007857 CIFC19 Cl Co N4 O4 S2P -111.074; 12; 9.585
117.4; 70.41; 116.65		997.283Ganesh, V.; Radha, A.; Seshasayee, M.
Structure of poly[u-(2,2'-dithiodibenzoato-O1,O2:O3:O4)- hexamethylenetetraminiocobalt(II)-]*
Acta Crystallographica, Section C, 1990, 46, 2302-2305
9007856 CIFC6 H10 K2 O14 PP 1 21 16.228; 14.6; 8.982
90; 102.02; 90		798.816Krishnan, R.; Seshadri, T. P.
Structure of dipotassium galactose 1-phosphate pentahydrate
Acta Crystallographica, Section C, 1990, 46, 2299-2302
9007855 CIFC2 Ag N3P n m a16.133; 3.612; 5.983
90; 90; 90		348.644Britton, D.
Silver dicyanamide, AgN(CN)2 - orthorhombic modification
Acta Crystallographica, Section C, 1990, 46, 2297-2299
9007854 CIFBa F5 SbP b c m4.676; 9.313; 11.213
90; 90; 90		488.299Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L.
Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba)
Acta Crystallographica, Section C, 1990, 46, 2294-2297
9007853 CIFF5 Sb SrP b c m4.378; 8.853; 11.233
90; 90; 90		435.373Gravereau, P.; Mirambet, C.; Fournes, L.; Grannec, J.; Lozano, L.
Structure of alkaline-earth pentafluoroantimonates(III), MSbF5 (M = Sr,Ba)
Acta Crystallographica, Section C, 1990, 46, 2294-2297
9007852 CIFAs Cu3 H3 O7P 1 21/c 17.257; 6.457; 12.378
90; 99.51; 90		572.043Eby, R. K.; Hawthorne, F. C.
Clinoclase and the geometry of [5]-coordinate Cu2+ in minerals
Acta Crystallographica, Section C, 1990, 46, 2291-2294
9007851 CIFPb1.79 Sb2.21 Se5P n a m24.591; 19.757; 4.166
90; 90; 90		2024.03Skowron, A.; Brown, I. D.
Structure of antimony lead selenide, Pb4Sb4Se10, a selenium analogue of cosalite
Acta Crystallographica, Section C, 1990, 46, 2287-2291
9007850 CIFCs5 Mo21 Se23P 63/m9.6513; 9.6513; 29.939
90; 90; 120		2415.12Gougeon, P.; Potel, M.; Sergent, M.
Structure of Cs5Mo21Se23 containing Mo21 clusters
Acta Crystallographica, Section C, 1990, 46, 2284-2287
9007849 CIFCu H2 O2C m c 212.9471; 10.593; 5.2564
90; 90; 90		164.098Oswald, H. R.; Reller, A.; Schmalle, H. W.; Dubler, E.
Structure of copper(II) hydroxide, Cu(OH)2
Acta Crystallographica, Section C, 1990, 46, 2279-2284
9007848 CIFAl Ge YC m c m4.0504; 10.44; 5.7646
90; 90; 90		243.763Zhao, J. T.; Parthe, E.
Structure of YAlGe and isotypic rare-earth-aluminium germanides
Acta Crystallographica, Section C, 1990, 46, 2276-2279
9007847 CIFAl3 Ge2 Ni Y3P -6 2 m6.9481; 6.9481; 4.1565
90; 90; 120		200.66Zhao, J. T.; Parthe, E.
Y3NiAl3Ge2, a quaternary substitution variant of the hexagonal Fe2P type
Acta Crystallographica, Section C, 1990, 46, 2273-2276
9007846 CIFF H6 K3 Mo4 O16P -110.497; 10.403; 8.001
107.16; 95.77; 105.53		788.896Kamenar, B.; Kaitner, B.; Strukan, N.
Structure of potassium difluorooctamolybdate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 2249-2251
9007845 CIFBa3 Ca Cu O17 Si6B 2 m b14.405; 16.077; 7.088
90; 90; 90		1641.5Angel, R. J.; Ross, N. L.; Finger, L. W.; Hazen, R. M.
Ba3CaCuSi6O17: a new {1B,11}[4Si6O17] chain silicate
Acta Crystallographica, Section C, 1990, 46, 2028-2030
9007844 CIFH4 N3 O14 P3P -110.365; 9.278; 7.28
108.39; 100.3; 96.02		643.806Durif, A.; Averbuch-Pouchot M T
Crystal chemistry of cyclo-hexaphosphates. VIII. structure of hydroxylammonium cyclo-hexaphosphate tetrahydrate
Acta Crystallographica, Section C, 1990, 46, 2026-2028
9007843 CIFGe5 Li4 O12P -15.12; 9.143; 9.586
72.95; 77.74; 78.81		415.042Greenberg, B. L.; Loiacono, G. M.
Structure of Li4Ge5O12-a new compound in the Li2O-GeO2 system
Acta Crystallographica, Section C, 1990, 46, 2021-2026
9007842 CIFCr2 K3 Na O8P -3 m 15.858; 5.858; 7.523
90; 90; 120		223.574Madariaga, G.; Breczewski, T.
Structure and phase transition of K3Na(CrO4)2
Acta Crystallographica, Section C, 1990, 46, 2019-2021
9007841 CIFGa Li S2P n a 216.519; 7.872; 6.238
90; 90; 90		320.119Leal-Gonzalez J; Melibary, S. S.; Smith, A. J.
Structure of lithium gallium sulfide, LiGaS2
Acta Crystallographica, Section C, 1990, 46, 2017-2019
9007840 CIFLa Na O6 Se2P 1 21/n 16.696; 6.761; 13.199
90; 101.51; 90		585.524Morris, R. E.; Hriljac, J. A.; Cheetham, A. K.
Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2
Acta Crystallographica, Section C, 1990, 46, 2013-2017
9007839 CIFNa O6 Se2 YP 21 c n5.397; 8.525; 12.765
90; 90; 90		587.31Morris, R. E.; Hriljac, J. A.; Cheetham, A. K.
Synthesis and crystal structures of two novel selenites, NaY(SeO3)2 and NaLa(SeO3)2
Acta Crystallographica, Section C, 1990, 46, 2013-2017
9007838 CIFNa1.333 O7 P2 Zr0.667F d d d :26.867; 12.345; 27.527
90; 90; 90		2333.55Gali, S.; Byrappa, K.
Structure of (Na2/3Zr1/3)P2O7
Acta Crystallographica, Section C, 1990, 46, 2011-2013
9007836 CIFMo3 N O9C 1 2/m 114.819; 7.708; 6.386
90; 93.56; 90		728.032Range, K. J.; Bauer, K.; Klement, U.
(NH4)Mo3O9, an ammonium molybdenum bronze
Acta Crystallographica, Section C, 1990, 46, 2007-2009
9007835 CIFCa H16 N2 O12 P3P 21 21 2112.821; 12.537; 7.029
90; 90; 90		1129.82Averbuch-Pouchot M T
Crystal chemistry of cyclo-hexaphosphates. XII. structure of ammonium calcium cyclo-hexaphosphate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 2005-2007
9007834 CIFRu Se4P a -35.9336; 5.9336; 5.9336
90; 90; 90		208.908Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9007833 CIFRu S4P a -35.6106; 5.6106; 5.6106
90; 90; 90		176.615Lutz, H. D.; Muller, B.; Schmidt, T.; Stingl, T.
Structure refinement of pyrite-type ruthenium disulfide, RuS2, and ruthenium diselenide, RuSe2
Acta Crystallographica, Section C, 1990, 46, 2003-2005
9007832 CIFAl0.64 Ba2 Ca0.485 Cu2.36 La0.515 O6.78P 4/m m m3.908; 3.908; 11.647
90; 90; 90		177.878Hartweg, M.; Nick, B.; Walz, L.
Structure of (LaxCa1-x)Ba2Cu2(AlyCu10y)O6.78 with x = 0.52 and y = 0.64
Acta Crystallographica, Section C, 1990, 46, 2001-2003
9007831 CIFB7 Li3 O12P -16.487; 7.84; 8.51
92.11; 104.85; 99.47		411.227Aidong, J.; Shirong, L.; Qingzhen, H.; Tianbin, C.; Deming, K.
Structure of lithium heptaborate, Li3B7O12
Acta Crystallographica, Section C, 1990, 46, 1999-2001
9007830 CIFFe0.069 Mg0.931 S3 Si0.5P n m a12.677; 7.405; 5.913
90; 90; 90		555.072Fuhrmann, J.; Pickardt, J.
Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4
Acta Crystallographica, Section C, 1990, 46, 1996-1998
9007829 CIFFe0.303 Mg0.697 S3 Si0.5P n m a12.633; 7.348; 5.901
90; 90; 90		547.774Fuhrmann, J.; Pickardt, J.
Synthesis and structure of magnesium iron thiosilicates (Mg1-xFex)2SiS4
Acta Crystallographica, Section C, 1990, 46, 1996-1998
9007828 CIFC6 Cr La N6 O5P 63/m7.7053; 7.7053; 14.8155
90; 90; 120		761.774Dommann, A.; Vetsch, H.; Hulliger, F.
Structure of LaCr(CN)6.5H2O
Acta Crystallographica, Section C, 1990, 46, 1994-1996
9007827 CIFC6 Er Fe N6 O4C m c m7.3212; 12.7576; 13.5636
90; 90; 90		1266.85Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W.
Structure of ErFe(CN)6.4H2O
Acta Crystallographica, Section C, 1990, 46, 1992-1994
9007826 CIFC10 Cl4 N2 Na O5 Re S2P 1 21/c 110.167; 15.241; 14.536
90; 103.67; 90		2188.62Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D.
Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat
Acta Crystallographica, Section C, 1990, 46, 1989-1992
9007825 CIFC24 Cl4 N2 P Re S2P -17.674; 12.697; 14.606
77.64; 80.68; 89.78		1371.12Muller, V. U.; Vogler, S.; Dehnicke, K.; Fenske, D.
Tetraphenylphosphonium- und natrium-15-krone-5-tetrachloro- cyclodithiadiazenorhenat
Acta Crystallographica, Section C, 1990, 46, 1989-1992
9007824 CIFFe2 Lu O4R -3 m :H3.4406; 3.4406; 25.28
90; 90; 120		259.165Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S.
Structures of LuFeCoO4 and LuFe2O4
Acta Crystallographica, Section C, 1990, 46, 1917-1918
9007823 CIFCo Fe Lu O4R -3 m :H3.418; 3.418; 25.28
90; 90; 120		255.771Isobe, M.; Kimizuka, N.; Iida, J.; Takekawa, S.
Structures of LuFeCoO4 and LuFe2O4
Acta Crystallographica, Section C, 1990, 46, 1917-1918
9007822 CIFBi Cr3 H2 N O12P -16.916; 7.249; 10.798
80.28; 90.52; 86.49		532.472Riou, A.; Gerault, Y.; Cudennec, Y.
Ammonium bismuth chromate dichromate monohydrate
Acta Crystallographica, Section C, 1990, 46, 1915-1916
9007821 CIFC25 H12 Fe5 K7.64 N30 Na O10.47P n m a30; 11.272; 16.053
90; 90; 90		5428.48Marsh, R. E.
On the structure of 'potassium nitroprusside 0.8 hydrate'
Acta Crystallographica, Section C, 1990, 46, 1761-1763
9007820 CIFC8 Cl2 Co2 O8 SnP 1 21/c 111.716; 11.486; 12.765
90; 108.42; 90		1629.78Mackay, K. M.; Nicholson, B. K.; Service, M.
Structure of dichlorobis(tetracarbonylcobaltio)tin(IV)(2 Co-Sn)
Acta Crystallographica, Section C, 1990, 46, 1759-1761
9007819 CIFAg Cl O2P c c a6.0754; 6.6796; 6.1226
90; 90; 90		248.463Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y.
Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (III)
Acta Crystallographica, Section C, 1990, 46, 1755-1759
9007818 CIFCl2 Mg O10P 42 m c7.471; 7.471; 9.98
90; 90; 90		557.042Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y.
Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (II)
Acta Crystallographica, Section C, 1990, 46, 1755-1759
9007817 CIFCl2 O2 PbC c c e :16.004; 12.504; 6.01
90; 90; 90		451.195Okuda, M.; Ishihara, M.; Yamanaka, M.; Ohba, S.; Saito, Y.
Structures of lead chlorite, magnesium chlorite hexahydrate and silver chlorite Sample: Compound (I)
Acta Crystallographica, Section C, 1990, 46, 1755-1759
9007816 CIFF4 H4 K3 O10 V2P -18.518; 12.46; 5.981
92.3; 90.9; 102.7		618.564Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D.
Structure of tripotassium u-fluoro-u-peroxo-bis(fluorooxoperoxovanadate)(3-) hydrogen fluoride dihydrate
Acta Crystallographica, Section C, 1990, 46, 1753-1755
9007815 CIFS2 TaP 63/m m c3.314; 3.314; 12.097
90; 90; 120		115.057Meetsma, A.; Wiegers, G. A.; Haange, R. J.; de Boer, J. L.
Structure of 2H-TaS2
Acta Crystallographica, Section C, 1990, 46, 1598-1599
9007814 CIFNa Rb SP 4/n m m :14.696; 4.696; 7.559
90; 90; 90		166.694Hippler, K.; Hitzbleck, R. D.; Sitta, S.; Vogt, P.; Wortmann, R.; Sabrowsky, H.
Structure of RbNaS
Acta Crystallographica, Section C, 1990, 46, 1596-1597
9007813 CIFC4 N2 Na7 Nb3 O83 P2 W15P -113.341; 15.89; 21.395
87.85; 77.18; 71.87		4200.44Finke, R. G.; Lyon, D. K.; Nomiya, K.; Weakley, T. J. R.
Structure of nonasodium alpha-triniobatopentadecawolframatodiphosphate- acetonitrile-water(1/2/23), Na9[P2W15Nb3O62].2CH3CN.23H2O
Acta Crystallographica, Section C, 1990, 46, 1592-1596
9007812 CIFK O10 V4C m c m3.6784; 11.612; 18.6332
90; 90; 90		795.891Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K.
Structure of K0.5V2O5
Acta Crystallographica, Section C, 1990, 46, 1590-1592
9007811 CIFO15 Pb V6C 1 2/m 115.463; 3.6477; 10.116
90; 109.2; 90		538.849Kata, K. V.; Kosuda, K.
Die Struktur der eindimensional fehlgeordneten blei-vanadiumbronze, Beta-Pb0.333V2O5
Acta Crystallographica, Section C, 1990, 46, 1587-1590
9007810 CIFAs8 Fe3 Na6.96 O28C 1 2/c 19.94; 8.5483; 28.762
90; 93.683; 90		2438.86Masquelier, C.; d'Yvoire F; Rodier, N.
Structure of the sodium ion conductor Na7Fe3(As2O7)4
Acta Crystallographica, Section C, 1990, 46, 1584-1587
9007809 CIFBr2 H12 Ni O14P -37.874; 7.874; 5.423
90; 90; 120		291.18Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J.
Structure of nickel(II) perbromate hexahydrate at 296K
Acta Crystallographica, Section C, 1990, 46, 1580-1584
9007808 CIFBe13 UF m -3 c10.268; 10.268; 10.268
90; 90; 90		1082.57McElfresh, M. W.; Hall, J. H.; Ryan, R. R.; Smith, J. L.; Fisk, Z.
Structure of the heavy-fermion superconductor UBe13 Note: x-coordinate of U altered from reported value.
Acta Crystallographica, Section C, 1990, 46, 1579-1580
9007807 CIFBa Cu2 O7 Si2P n m a6.866; 13.19; 6.909
90; 90; 90		625.697Janczak, J.; Kubiak, R.; Glowiak, T.
Structure of barium copper pyrosilicate at 300 K
Acta Crystallographica, Section C, 1990, 46, 1383-1385
9007806 CIFK0.75 Mo Nb O12 P3P b c m8.8518; 9.1453; 12.5174
90; 90; 90		1013.31Leclaire, A.; Borel, M. M.; Grandin, A.; Raveau, B.
Non-stoichiometry in the KMo2P3O12-tunnel structure: the oxide K0.75MoNbP3O12
Acta Crystallographica, Section C, 1990, 46, 1381-1383
9007805 CIFCu H4 O6 P2P 1 21/a 17.4748; 9.9406; 7.5175
90; 99.722; 90		550.558Sghyar, P. M.; Durand, J.; Cot, L.; Rafiq, M.
Structure de Cu(HPO3H)2
Acta Crystallographica, Section C, 1990, 46, 1378-1381
9007803 CIFK2 O10 Si4 ZnP 21 21 2110.0673; 14.047; 7.0673
90; 90; 90		999.425Kohara, S.; Kawahara, A.
Structure of synthetic dipotassium zinc tetrasilicate
Acta Crystallographica, Section C, 1990, 46, 1373-1376
9007802 CIFAl5 Ca1.88 H12 Na O26 Si5 Sr0.12P n c n13.1043; 13.0569; 13.2463
90; 90; 90		2266.46Stahl, K.; Kvick, A.; Smith, J. V.
Thomsonite, a neutron diffraction study at 13 K Sample: T = 13 K
Acta Crystallographica, Section C, 1990, 46, 1370-1373
9007800 CIFH3 Na3 O5 SiP 1 21/c 17.898; 5.96; 11.142
90; 105.57; 90		505.231Schmid, R. L.; Felsche, J.
Structure of trisodium hydrogenorthosilicate monohydrate
Acta Crystallographica, Section C, 1990, 46, 1365-1368
9007799 CIFAl0.225 H5.5 Na0.444 O2.611 Si0.795I 41/a m d :29.9989; 9.9989; 10.0697
90; 90; 90		1006.75Hakansson, U.; Falth, L.; Hansen, S.
Structure of a high-silica variety of zeolite Na-P
Acta Crystallographica, Section C, 1990, 46, 1363-1364
9007798 CIFAl H14 Na O9.25 Si3P n m a9.868; 10.082; 10.098
90; 90; 90		1004.64Hansen, S.; Hakansson, U.; Falth, L.
Structure of synthetic zeolite Na-P2
Acta Crystallographica, Section C, 1990, 46, 1361-1362
9007797 CIFBr2 K4 OI 4/m m m5.145; 5.145; 16.527
90; 90; 90		378.875Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.; Walz, L.
Structure of K4OBr2
Acta Crystallographica, Section C, 1990, 46, 1359-1360
9007796 CIFC16 Br4 P2 TaP 21 21 2114.38; 19.17; 8.28
90; 90; 90		2282.5Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L.
Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 2
Acta Crystallographica, Section C, 1990, 46, 1207-1209
9007795 CIFC16 Br4 P2 TaP 1 21/c 18.493; 30.369; 8.898
90; 99.22; 90		2265.36Hovnanian, N.; Hubert-Pfalzgraf L G; Borgne, G. L.
Structures of two polymorphs of cis-TaBr4(PhPMe2)2 Sample: 1
Acta Crystallographica, Section C, 1990, 46, 1207-1209
9007794 CIFLu O4 S5 U4I 4/m m m3.8014; 3.8014; 34.2
90; 90; 90		494.212Jaulmes, P. S.; Julien-Pouzol M; Dugue, J.; Laruelle, P.; Vovan, T.; Guittard, M.
Structure de l'oxysulfure d'uranium et de lutecium, (USO)4LuS
Acta Crystallographica, Section C, 1990, 46, 1205-1207
9007793 CIFGe8.5 Na4 O20I 41/a :215.0263; 15.0263; 7.3971
90; 90; 90		1670.19Fleet, M. E.
Refinement of the structure of sodium enneagermanate (Na4Ge9O20)
Acta Crystallographica, Section C, 1990, 46, 1202-1204
9007792 CIFLi O16 Rb4 S4P 417.615; 7.615; 29.458
90; 90; 90		1708.22Zuniga, F. J.; Etxebarria, J.; Madariaga, G.; Breczewski, T.
Structure and absolute chirality of Rb4LiH3(SO4)4 at 293 K
Acta Crystallographica, Section C, 1990, 46, 1199-1202
9007791 CIFGd SiP n m a7.973; 3.858; 5.753
90; 90; 90		176.961Nagaki, D. A.; Simon, A.
Structure of gadolinium monosilicide
Acta Crystallographica, Section C, 1990, 46, 1197-1199
9007790 CIFGa Sn2 V2A e a m6.7191; 18.798; 5.603
90; 90; 90		707.691Ye, J.; Horiuchi, H.; Shishido, T.; Fukuda, T.
Structure of V2Sn2Ga
Acta Crystallographica, Section C, 1990, 46, 1195-1197
9007789 CIFGa2 Sn Ta5I 4/m c m10.354; 10.354; 5.1795
90; 90; 90		555.27Ye, J.; Horiuchi, H.; Shishido, T.; Ukei, K.; Fukuda, T.
Structure of Ta5SnGa2
Acta Crystallographica, Section C, 1990, 46, 1193-1195
9007787 CIFMo5 O8 SnP 1 21/c 17.533; 9.268; 9.97
90; 109.73; 90		655.201Gougeon, P.; Potel, M.; Sergent, M.
Structure of SnMo5O8 containing bioctahedral Mo10 clusters
Acta Crystallographica, Section C, 1990, 46, 1188-1190
9007786 CIFAs3 H2 Na3 O10C 1 2/c 110.86; 9.323; 18.27
90; 103; 90		1802.39Driss, A.; Jouini, T.
Structure d'un triarseniate: Na3H2As3O10
Acta Crystallographica, Section C, 1990, 46, 1185-1188
9007785 CIFEr O4 VI 41/a :25.003; 5.003; 11.143
90; 90; 90		278.909Range, K. J.; Meister, H.
ErVO4-II, a scheelite-type high-pressure modification of erbium orthovanadate
Acta Crystallographica, Section C, 1990, 46, 1093-1094
9007784 CIFMg2 Pt SiP 63/m m c4.254; 4.254; 8.542
90; 90; 120		133.871Range, K. J.; Rau, F.; Klement, U.
Dimagnesium platinum silicon
Acta Crystallographica, Section C, 1990, 46, 1092-1093
9007783 CIFH2 I2 O7 SrI 1 2/c 18.9003; 7.748; 9.6496
90; 90.23; 90		665.426Lutz, H. D.; Kellersohn, T.; Vogt, T.
Structural instability of the water molecule in Sr(IO3)2.H2O, a neutron diffraction study
Acta Crystallographica, Section C, 1990, 46, 979-981
9007782 CIFAg0.616 Nb S2P 63/m m c3.354; 3.354; 14.431
90; 90; 120		140.59Van der Lee, A.; Wiegers, A.; Haange, R. J.; de Boer, J. L.
Structure of Ag0.6NbS2
Acta Crystallographica, Section C, 1990, 46, 976-979
9007781 CIFFe3 H11 N2.26 O32 Rb2.74 S6P -19.783; 9.586; 18.389
95.3; 93.19; 118.12		1504.77Mereiter K
Structure of a triclinic rubidium ammonium triaqua-u3-oxo-hexa-u-sulfato-triferrate(III) tetrahydrate, Rb2.74(NH4)2.26Fe3O(SO4)6.7H2O
Acta Crystallographica, Section C, 1990, 46, 972-976
9007780 CIFBa2 Cu1.1 Ho2 O8 Pt0.9P c m n10.303; 5.668; 13.178
90; 90; 90		769.561Saito, Y.; Ukei, K.; Shishido, T.; Fukuda, T.
Structure of Ho2Ba2Cu1+xPt1-xO8(x=0.1)
Acta Crystallographica, Section C, 1990, 46, 970-972
9007779 CIFCa H16 Li O13 P3P -17.767; 10.144; 7.225
105.17; 102.76; 84.95		535.566Averbuch-Pouchot M T; Durif, A.
Crystal chemistry of cyclo-hexaphosphates. X. structure of dicalcium dilithium cyclo-hexaphosphate octahydrate
Acta Crystallographica, Section C, 1990, 46, 968-970
9007777 CIFC3 H8 Ag Ba O9 PP 1 21/a 16.578; 23.811; 6.61
90; 90.57; 90		1035.27Weichsel, A.; Lis, T.
Structure of silver(I) barium phosphoenolpyruvate trihydrate
Acta Crystallographica, Section C, 1990, 46, 962-965
9007776 CIFCl3 O6 YP 1 2/n 17.8346; 6.4729; 9.5817
90; 93.768; 90		484.862Bell, A. M. T.; Smith, A. J.
Structure of hexaaquadichloroyttrium(III) chloride
Acta Crystallographica, Section C, 1990, 46, 960-962
9007775 CIFNa2 O18 S3 ThP 1 21/c 15.567; 16.81; 15.76
90; 91.925; 90		1474.01Habash, J.; Smith, A. J.
Structure of disodium triaquatri-u-sulfato-thorate(IV) trihydrate
Acta Crystallographica, Section C, 1990, 46, 957-960
9007774 CIFCr H14 N3 O9 P2P 1 21/c 18.695; 10.327; 11.913
90; 97.81; 90		1059.79Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M.
Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: (b), alpha,beta,beta'-tridentate triammine(pyrophosphato) chromium(III)dihydrate dimer
Acta Crystallographica, Section C, 1990, 46, 951-957
9007773 CIFCr H16 N3 O10 P2P 1 21/c 17.825; 10.107; 15.322
90; 103.92; 90		1176.19Haromy, T. P.; Linck, C. F.; Cleland, W. W.; Sundaralingam, M.
Structures of the meridional and facial isomers of triamminechromium pyrophosphate dihydrate Sample: a) meridional monoaquatriammine(pyrophosphato)-chromium(III) dihydrate
Acta Crystallographica, Section C, 1990, 46, 951-957
9007772 CIFC12 Cl2 Co N8 O10P -19.508; 9.428; 9.309
78.86; 105.08; 120.13		694.91Ganesh, V.; Seshasayee, M.; Aravamudan, G.; Heijdenrijk, D.; Schenk, H.
Structure of hexaaquacobalt(II) dichloride bis(hexamethylenetetramine)* tetrahydrate
Acta Crystallographica, Section C, 1990, 46, 949-951
9007771 CIFC8 Cl4 Hf O2P 21 21 217.914; 12.806; 14.357
90; 90; 90		1455.03Duraj, S. A.; Towns, R. L. R.; Baker, R. J.; Schupp, J.
Structure of cis-tetrachlorobis(tetrahydrofuran)hafnium(IV)
Acta Crystallographica, Section C, 1990, 46, 890-892
9007770 CIFH14 N4 O6 Ru S2P 1 21/c 16.2019; 7.0213; 11.761
90; 115.3; 90		463.015Condren, S. M.; Cordes, A. W.; Durham, B.
Structure of cis-tetraamminebis(hydrogensulfito)ruthenium(II)
Acta Crystallographica, Section C, 1990, 46, 889-890
9007769 CIFH4 K O7 VP 16.501; 7.882; 7.501
107.18; 95.5; 116.2		317.797Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Schwendt, P.; Gyepesova, D.
Structure of dipotassium aquadioxotetraperoxodivanadate(V) trihydrate Sample: T = 153 K
Acta Crystallographica, Section C, 1990, 46, 738-741
9007768 CIFCl Na3 OP m -3 m4.496; 4.496; 4.496
90; 90; 90		90.882Hippler, K.; Sitta, S.; Vogt, P.; Sabrowsky, H.
Structure of Na3OCl
Acta Crystallographica, Section C, 1990, 46, 736-738
9007767 CIFC16 Co4 O16 PbP c c n12.184; 12.267; 17.22
90; 90; 90		2573.72Leigh, J. S.; Whitmire, K. H.
The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4]
Acta Crystallographica, Section C, 1990, 46, 732-736
9007766 CIFC16 Co4 O16 SnF -4 3 c17.255; 17.255; 17.255
90; 90; 90		5137.42Leigh, J. S.; Whitmire, K. H.
The structures of [Sn{Co(CO4)4}4] and [Pb{Co(CO)4}4]
Acta Crystallographica, Section C, 1990, 46, 732-736
9007765 CIFAs Na3 O15 SP 21 21 219.22; 12.831; 13.906
90; 90; 90		1645.1Kempa, P. B.; Wiebcke, M.; Felsche, J.
Structure of trisodium monothioarsenate dodecahydrate Sample: T = 213 K
Acta Crystallographica, Section C, 1990, 46, 729-732
9007764 CIFCu2 O7 P2C 1 2/c 16.895; 8.113; 9.164
90; 109.62; 90		482.863Effenberger, H.
Structural refinement of low-temperature copper(II) pyrophosphate
Acta Crystallographica, Section C, 1990, 46, 691-692
9007763 CIFCa1.003 Ge2 Na1.997 O6R -3 m :H10.788; 10.788; 13.46
90; 90; 120		1356.62Nishi, F.; Takeuchi, Y.
Structure of sodium calcium germanate Na2CaGe2O6
Acta Crystallographica, Section C, 1990, 46, 544-546
9007762 CIFAs Cl2 O3 Pb2P 1 21/m 16.41; 5.525; 9.293
90; 90.69; 90		329.09Effenberger, H.; Miletich, R.; Pertlik, F.
Structure of dilead(II) hydrogenarsenate(III) dichloride
Acta Crystallographica, Section C, 1990, 46, 541-543
9007761 CIFBr4 Ca Mn O8C 1 2/m 19.062; 9.582; 9.405
90; 112.96; 90		751.958Duhlev, R.; Brown, I. D.
Structure of calcium manganese(II) tetrabromide octahydrate
Acta Crystallographica, Section C, 1990, 46, 538-541
9007760 CIFNa0.56 O5 V2C 1 2/m 111.663; 3.6532; 8.92
90; 90.91; 90		380.009Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.
Structure of Na0.56V2O5
Acta Crystallographica, Section C, 1990, 46, 536-538
9007759 CIFPb1.44 S5 Sb2.56P b n m11.355; 19.783; 4.042
90; 90; 90		907.979Skowron, A.; Brown, I. D.
Structure of Pb2Sb2S5
Acta Crystallographica, Section C, 1990, 46, 534-536
9007758 CIFPb4.65 S11 Sb4.35P n a m23.49; 21.245; 4.02
90; 90; 90		2006.16Skowron, A.; Brown, I. D.
Refinement of the structure of boulangerite, Pb5Sb4S11
Acta Crystallographica, Section C, 1990, 46, 531-534
9007757 CIFPb5.05 S13 Sb4.95I 1 2/m 123.698; 3.98; 24.466
90; 93.9; 90		2302.24Skowron, A.; Brown, I. D.
Refinement of the structure of robinsonite, Pb4Sb6S13
Acta Crystallographica, Section C, 1990, 46, 527-731
9007756 CIFH2 N3 O10 YP -17.388; 7.889; 8.204
64.43; 70.9; 62.74		378.39Ribar, B.; Radivojevic, P.; Argay, G.; Kalman, A.
Structure of yttrium nitrate monohydrate
Acta Crystallographica, Section C, 1990, 46, 525-527
9007755 CIFC8 Ge2 I9 NC 1 2/c 117.953; 9.99; 17.509
90; 108.87; 90		2971.47Muller, V. U.; Krug, V.
Tetraethylammoniumiodid-germaniumtetraiodid(1/2), eine strukture mit einem von acht iodatomen koordinierten iodidion
Acta Crystallographica, Section C, 1990, 46, 523-525
9007754 CIFMo3 N2 O10P n m a13.182; 7.589; 9.286
90; 90; 90		928.955Range, K. J.; Fassler, A.
Diammonium trimolybdate(VI), (NH4)2Mo3O10
Acta Crystallographica, Section C, 1990, 46, 488-489
9007753 CIFS3 Tm2R -3 c :H6.768; 6.768; 18.236
90; 90; 120		723.404Range, K. J.; Drexler, H.; Gietl, A.; Klement, U.; Lange, K. G.
Tm2S3-V, a corundum-type modification of thulium sesquisulfide
Acta Crystallographica, Section C, 1990, 46, 487-488
9007752 CIFAl2.26 Nb0.8 Ti2.94P -3 m 14.5554; 4.5554; 5.5415
90; 90; 120		99.589Shoemaker, C. B.; Shoemaker, D. P.; Bendersky, L. A.
Structure of omega-Ti3Al2.25Nb.75
Acta Crystallographica, Section C, 1990, 46, 374-377
9007750 CIFB2 Ba2 Cu O6P n m a8.023; 11.29; 13.889
90; 90; 90		1258.06Smith, R. W.; Keszler, D. A.
Structure of Ba2Cu(BO3)2
Acta Crystallographica, Section C, 1990, 46, 370-372
9007749 CIFI2 Na4 OI 4/m m m4.655; 4.655; 15.94
90; 90; 90		345.404Sabrowsky, H.; Hippler, K.; Sitta, S.; Vogt, P.; Walz, L.
Structure of Na4OI2
Acta Crystallographica, Section C, 1990, 46, 368-369
9007748 CIFS4 Tm2 ZnP n m a13.308; 7.769; 6.285
90; 90; 90		649.805Lemoine, P.; Tomas, A.; Vovan, T.; Guittard, M.
Structure du sulfure de thulium et de zinc ZnTm2S4
Acta Crystallographica, Section C, 1990, 46, 365-368
9007747 CIFLi2 O5 Si2P b c n5.683; 4.784; 14.648
90; 90; 90		398.242Smith, R. I.; Howie, R. A.; West, A. R.; Aragon-Pina A; Villafuerte-Castrejon M E
The structure of metastable lithium disilicate, Li2Si2O5
Acta Crystallographica, Section C, 1990, 46, 363-365
9007746 CIFBa H8 O5P n m a7.64; 11.403; 5.965
90; 90; 90		519.664Lutz, H. D.; Kellersohn, T.; Vogt, T.
Hydrogen bonding in barium hydroxide trihydrate by neutron diffraction
Acta Crystallographica, Section C, 1990, 46, 361-363
9007745 CIFCs H O4 SP 1 21/c 18.214; 5.809; 10.984
90; 119.39; 90		456.651Itoh, K.; Ukeda, T.; Ozaki, T.; Nakamura, E.
Redetermination of the structure of caesium hydrogensulfate
Acta Crystallographica, Section C, 1990, 46, 358-361
9007744 CIFBa2 Cu2.941 O6.822 YP m m m3.836; 3.883; 11.686
90; 90; 90		174.065Brodt, K.; Fuess, H.; Paulus, E. F.; Assmus, W.; Kowalewski, J.
Untwinned single crystals of the high-temperature superconductor YBa2Cu3O7-x
Acta Crystallographica, Section C, 1990, 46, 354-358
9007743 CIFCl2 H12 Ni O12P a -310.3159; 10.3159; 10.3159
90; 90; 90		1097.8Gallucci, J. C.; Gerkin, R. E.
The structure of hexaaquanickel(II) chlorate
Acta Crystallographica, Section C, 1990, 46, 350-354
9007742 CIFC H F3 O3 SP 1 21/n 14.947; 11.26; 8.457
90; 99.21; 90		465.009Bartmann, K.; Mootz, D.
Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 173 K
Acta Crystallographica, Section C, 1990, 46, 319-320
9007741 CIFF H O3 SP 21 21 214.868; 6.736; 9.359
90; 90; 90		306.89Bartmann, K.; Mootz, D.
Structures of two strong Bronsted acids: (I) fluorosulfuric acid and (II) trifluoromethanesulfonic acid Sample: T = 123 K
Acta Crystallographica, Section C, 1990, 46, 319-320
9007740 CIFNa2 O7 W2C m c 213.7777; 26.6067; 5.429
90; 90; 90		545.68Range, K. J.; Haase, H.
Na2W2O7(II), a high-pressure phase of disodium ditungstate(VI)
Acta Crystallographica, Section C, 1990, 46, 317-318
9007739 CIFAl F6 H6 K O2P a -38.6464; 8.6464; 8.6464
90; 90; 90		646.407Frenzen, G.; Massa, W.
Kalium-dioxonium-hexafluoroaluminat
Acta Crystallographica, Section C, 1990, 46, 190-192
9007738 CIFCo D12 F6 O6 SiR -3 :H9.369; 9.369; 9.731
90; 90; 120		739.732Chevrier, G.; Saint-James R
Structure investigation by neutron diffraction of deuterated cobalt fluosilicate hexahydrate
Acta Crystallographica, Section C, 1990, 46, 186-189
9007737 CIFBa Mo6 S8P -16.5896; 6.65; 6.6899
88.731; 88.818; 88.059		292.859Kubel, F.; Yvon, K.
Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 173 K
Acta Crystallographica, Section C, 1990, 46, 181-186
9007736 CIFBa Mo6 S8R -3 :R6.6441; 6.6441; 6.6441
88.562; 88.562; 88.562		293.025Kubel, F.; Yvon, K.
Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K
Acta Crystallographica, Section C, 1990, 46, 181-186
9007735 CIFEu Mo6 S8P -16.4692; 6.5651; 6.5986
89.179; 89.184; 88.009		280.024Kubel, F.; Yvon, K.
Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 40 K
Acta Crystallographica, Section C, 1990, 46, 181-186
9007734 CIFEu Mo6 S8R -3 :R6.5378; 6.5378; 6.5378
88.809; 88.809; 88.809		279.265Kubel, F.; Yvon, K.
Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K
Acta Crystallographica, Section C, 1990, 46, 181-186
9007732 CIFCu2 H3 K O10 S2C 1 2/m 18.955; 6.265; 7.628
90; 117.45; 90		379.772Chevrier, G.; Giester, G.; Jarosch, D.; Zemann, J.
Neutron diffraction study of the hydrogen-bond system in Cu2K(H3O2)(SO4)2
Acta Crystallographica, Section C, 1990, 46, 175-177
9007731 CIFBi0.9 Cu Ni S3 Sb0.1P 21 21 217.514; 12.557; 4.888
90; 90; 90		461.199Bente, K.; Doering, T.; Edenharter, A.; Kupcik, V.; Steins, M.; Wendschuh-Josties M
Structure of the new mineral muckeite, BiCuNiS3
Acta Crystallographica, Section C, 1990, 46, 127-128
9007729 CIFCu3 H2 O9 V2P 1 21/m 17.444; 6.658; 7.759
90; 93.57; 90		383.807Leblanc, M.; Ferey, G.
Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu3V2O8(H2O) and CuV2O6(H2O)2
Acta Crystallographica, Section C, 1990, 46, 15-18
9007727 CIFCd2 H28 Na2 O32 P6P -17.709; 11.028; 9.231
108.25; 110.06; 79.77		697.913Averbuch-Pouchot M T
Crystal chemistry of cyclo-hexaphosphates. V. structure of cadmium sodium cyclo-hexaphosphate tetradecahydrate
Acta Crystallographica, Section C, 1990, 46, 10-13
9007726 CIFN4 O8 Pt Tc2P -15.178; 7.725; 7.935
69.33; 79.74; 77.41		288.044Rochon, F. D.; Kong, P. C.; Melanson, R.
Tetraammineplatinum(II) bis[pertechnetate(VII)]
Acta Crystallographica, Section C, 1990, 46, 8-10
9007725 CIFC6 Cl Cu N3 O2P c a 2124.97; 4.009; 9.116
90; 90; 90		912.555Norman, R. E.; Rose, N. J.; Stenkamp, R. E.
Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato) (1-methylimidazole)copper(II)
Acta Crystallographica, Section C, 1990, 46, 1-6
9007724 CIFC3 Cl Cu N O3P 1 21/c 15.192; 7.945; 16.51
90; 100.24; 90		670.197Norman, R. E.; Rose, N. J.; Stenkamp, R. E.
Mono-amino-acid-copper complexes: syntheses and structures of chloro(glycinato)(methanol)copper(II) and chloro(glycinato)(1-methylimidazole)copper(II)
Acta Crystallographica, Section C, 1990, 46, 1-6
9007723 CIFBi2 O3P -4 21 c7.739; 7.739; 5.636
90; 90; 90		337.552Blower, S. K.; Greaves, C.
The structure of beta-Bi2O3 from powder neutron diffraction data
Acta Crystallographica, Section C, 1988, 44, 587-589
9007722 CIFFe0.561 Ni17.439 S16C 2 2 29.3359; 11.2185; 9.43
90; 90; 90		987.649Fleet, M. E.
Structure of godlevskite, Ni9S8
Acta Crystallographica, Section C, 1987, 43, 2255-2257
9007721 CIFCa1.5 Na2.64 O9 Si3R -3 m :H10.429; 10.429; 13.149
90; 90; 120		1238.54Fischer, R. X.; Tillmanns, E.
Revised data for combeite, Na2Ca2Si3O9
Acta Crystallographica, Section C, 1987, 43, 1852-1854
9007720 CIFCa3.8 Na4.4 O18 Si6P 31 2 110.464; 10.464; 13.176
90; 90; 120		1249.42Fischer, R. X.; Tillmanns, E.
Revised data for combeite, Na2Ca2Si3O9
Acta Crystallographica, Section C, 1987, 43, 1852-1854
9007719 CIFMn Na O6 Si2C 1 2/c 19.513; 8.621; 5.354
90; 105.14; 90		423.849Ohashi, H.; Osawa, T.; Tsukimura, K.
Refinement of the structure of manganese sodium dimetasilicate Note: pyroxene Note: anisoB's from ICSD
Acta Crystallographica, Section C, 1987, 43, 605-607
9007718 CIFCl Cu2 H3 O3P n m a6.03; 6.865; 9.12
90; 90; 90		377.531Parise, J. B.; Hyde, B. G.
The structure of atacamite and its relationship to spinel
Acta Crystallographica, Section C, 1986, 42, 1277-1280
9007717 CIFCa2 Na2 O9 Si3P 31 2 110.464; 10.464; 13.168
90; 90; 120		1248.67Ohsato, H.; Takeuchi, Y.; Maki, I.
Structure of Na4Ca4[Si6O18]
Acta Crystallographica, Section C, 1986, 42, 934-937
9007716 CIFCl2 H12 O6 SrP 3 2 17.9596; 7.9596; 4.1243
90; 90; 120		226.289Agron, P. A.; Busing, W. R.
Calcium and strontium dichloride hexahydrates by neutron diffraction
Acta Crystallographica, Section C, 1986, 42, 141-143
9007715 CIFCa Cl2 H12 O6P 3 2 17.8759; 7.8758; 3.9545
90; 90; 120		212.431Agron, P. A.; Busing, W. R.
Calcium and strontium dichloride hexahydrates by neutron diffraction
Acta Crystallographica, Section C, 1986, 42, 141-143
9007714 CIFFe2 Mo3 O8P 63 m c5.781; 5.781; 10.06
90; 90; 120		291.162Kanazawa, Y.; Sasaki, A.
Structure of kamiokite Note: anisoB's taken from ICSD
Acta Crystallographica, Section C, 1986, 42, 9-11
9007713 CIFC Co O3R -3 c :H4.6618; 4.6618; 14.963
90; 90; 120		281.616Pertlik, F.
Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic
Acta Crystallographica, Section C, 1986, 42, 4-5
9007712 CIFC Ni O3R -3 c :H4.6117; 4.6117; 14.735
90; 90; 120		271.396Pertlik, F.
Structures of hydrothermally synthesized cobalt(II) carbonate and nickel(II) carbonate Locality: synthetic
Acta Crystallographica, Section C, 1986, 42, 4-5
9007711 CIFCa1.543 Na2.914 O9 Si3R -3 m :H10.5; 10.5; 13.184
90; 90; 120		1258.8Ohsato, H.; Maki, I.; Takeuchi, Y.
Structure of Na2CaSi2O6
Acta Crystallographica, Section C, 1985, 41, 1575-1577
9007710 CIFO PbP b c m5.8931; 5.4904; 4.7528
90; 90; 90		153.779Hill, R. J.
Refinement of the structure of orthorhombic PbO (massicot) by Rietveld analysis of neutron powder diffraction data
Acta Crystallographica, Section C, 1985, 41, 1281-1284
9007709 CIFAs3 Ca0.4 Ce0.06 Cu6 Fe0.09 H18 La0.04 Nd0.01 O21 Y0.31P 63/m13.583; 13.583; 5.895
90; 90; 120		941.902Aruga, A.; Nakai, I.
Structure of Ca-rich agardite, (Ca0.40Y0.31Fe0.09Ce0.06La0.04Nd0.01)Cu6.19[(AsO4)2.42(HAsO4)0.49](OH)6.38*3H2O Locality: Setoda, Hiroshima, Japan
Acta Crystallographica, Section C, 1985, 41, 161-163
9007708 CIFC13 H10P n m a8.365; 18.745; 5.654
90; 90; 90		886.558Gerkin, R. E.; Lundstedt, A. P.; Reppart, W. J.
Structure of fluorene, C~13~H~10~, at 159 K
Acta Crystallographica Section C, 1984, 40, 1892-1894
9007707 CIFFe2.961 Mg0.039 O4F d -3 m :28.3975; 8.3975; 8.3975
90; 90; 90		592.175Fleet, M. E.
The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.2741, Fe2.96, annealed at 1073 K for 7 days
Acta Crystallographica, Section C, 1984, 40, 1491-1493
9007706 CIFFe3 O4F d -3 m :28.3969; 8.3969; 8.3969
90; 90; 90		592.048Fleet, M. E.
The structure of magnetite: two annealed natural magnetites, Fe3.005O4 and Fe2.96Mg0.04O4 Note: Sample No.633, Fe3.005, annealed at 1373 K for 7 days
Acta Crystallographica, Section C, 1984, 40, 1491-1493
9007705 CIFBr0.36 Cl0.64 Cu6 O7.52 PbF m -3 m9.224; 9.224; 9.224
90; 90; 90		784.798Dubler, E.; Vedani, A.; Oswald, H. R.
New structure determination of murdochite, Cu6PbO8
Acta Crystallographica, Section C, 1983, 39, 1143-1146
9007704 CIFS2 Sb TlP -16.123; 6.293; 11.838
101.34; 98.39; 103.21		426.612Rey, N.; Jumas, J. C.; Olivier-Fourcade J; Philippot, E.
Sur les composes III-V-VI: Etude structurale du disulfure d'antimoine et de thallium, TlSbS2
Acta Crystallographica, Section C, 1983, 39, 971-974
9007703 CIFAs D9 O10 UP 4/n c c :27.1615; 7.1615; 17.639
90; 90; 90		904.653Fitch, A. N.; Bernard, L.; Howe, A. T.; Wright, A. F.; Fender, B. E. F.
The room-temperature structure of DUO2AsO4*4D2O by powder neutron diffraction Locality: synthetic
Acta Crystallographica, Section C, 1983, 39, 159-162
6000600 CIFC18 H26 OP b c a10.313; 11.049; 28.024
90; 90; 90		3193.29De Ridder, D. J. A.; Schenk, H.
Crystal studies of musk compounds. III. Structures of 6-acetyl-1,1,2,3,3,5-hexamethylindan (musk phantolid)(I) and 6-acetyl-3-isopropyl-1,1,3,5-tetramethylindan(II)
Acta Crystallographica Section C, 1991, 47, 1044-1047
6000574 CIFC4 H8 OC 1 2/c 16.1905; 8.9308; 7.8152
90; 107.022; 90		413.14David, W. I. F.; Ibberson, R. M.
A reinvestigation of the structure of tetrahydrofuran by high-resolution neutron powder diffraction
Acta Crystallographica C, 1992, 48, 301-303
6000573 CIFC4 H8 OC 1 2/c 16.1464; 8.8767; 7.7154
90; 107.549; 90		401.36David, W. I. F.; Ibberson, R. M.
A reinvestigation of the structure of tetrahydrofuran by high-resolution neutron powder diffraction
Acta Crystallographica C, 1992, 48, 301-303
5000273 CIFC20 H18 N2 O5 S2P 1 21/c 19.934; 18.73; 10.563
90; 96.23; 90		1953.79Andersen, K. A.; Anderson, O. P.
Structure of a model for aspirochlorine (antibiotic A30641)
Acta Crystallographica Section C, 1991, 47, 1561-1563
5000267 CIFC26 H46 O9P 21 21 215.834; 20.035; 21.503
90; 90; 90		2513.36Mattia, C. A.; Mazzarella, L.; Puliti, R.; Riccio, R.; Minale, L.
Structure and stereochemistry of (24R)-27-nor-5α-cholestane-3β,4β,5,6α,7β,8,14,15α,24-nonaol: a highly hydroxylated marine steroid from the starfish Archaster typicus
Acta Crystallographica Section C, 1988, 44, 2170-2173
5000226 CIF?P 1 21/c 17.257; 6.457; 12.378
90; 99.51; 90		572Eby, R. K.; Hawthorne, F. C.
Clinoclase and the geometry of [5]-coordinate Cu^2+^ in minerals
Acta Crystallographica Section C, 1990, 46, 2291-2294
5000182 CIFC22 H14P 1 21 18.48; 6.154; 13.515
90; 90.46; 90		705.27De, A.; Ghosh, R.; Roychowdhury, S.; Roychowdhury, P.
Structural analysis of picene, C~22~H~14~
Acta Crystallographica Section C, 1985, 41, 907-909
5000133 CIFC18 H24 I N O4P 21 21 219.574; 10.614; 17.549
90; 90; 90		1783.3Wongweichintana, C.; Holt, E. M.; Purdie, N.
Structures of morphine methyl iodide monohydrate, (C~18~H~22~NO~3~)^+^.I^-^.H~2~O, and di(morphine) dihydrogensulfate pentahydrate, 2(C~17~H~20~NO~3~)^+^.SO~4~^2-^.5H~2~O
Acta Crystallographica Section C, 1984, 40, 1486-1490
5000110 CIFC6 H13 N O2P 1 21 114.666; 5.324; 9.606
90; 94.06; 90		748.17Coll, M.; Solans, X.; Font-Altaba, M.; Subirana, J. A.
Structure of L-leucine: a redetermination
Acta Crystallographica Section C, 1986, 42, 599-601
5000087 CIFPb SF m -3 m5.9237; 5.9237; 5.9237
90; 90; 90		207.864Noda, Y.; Masumoto, K.; Ohba, S.; Saito, Y.; Toriumi, K.; Iwata, Y.; Shibuya, I.
Temperature dependence of atomic thermal parameters of lead chalcogenides, PbS, PbSe and PbTe Locality: synthetic Sample: T = 200 K
Acta Crystallographica, Section C, 1987, 43, 1443-1445
5000074 CIFC18 H21 N O3P 21 21 217.491; 13.697; 14.775
90; 90; 90		1515.98Canfield, D. V.; Barrick, J.; Giessen, B. C.
Structure of codeine
Acta Crystallographica Section C, 1987, 43, 977-979
5000027 CIFC21 H22 N2 O2P 21 21 2111.267; 11.892; 12.105
90; 90; 90		1621.91Glover, S. S. B.; Gould, R. O.; Walkinshaw, M. D.
Structures of strychnine (I), C~21~H~22~N~2~O~2~, and a solvate of brucine (II), C~23~H~26~N~2~O~4~.C~2~H~6O~.2H~2~O
Acta Crystallographica Section C, 1985, 41, 990-994
2312485 CIF
Paper		C14 H18 N4 O9P -114.6803; 8.8743; 6.9537
106.922; 96.304; 97.55		848.64Guerain, Mathieu; Chevreau, Hubert; Guinet, Yannick; Paccou, Laurent; Elkaïm, Erik; Hédoux, Alain
Relationship between synthesis method-crystal structure-melting properties in cocrystals: the case of caffeine-citric acid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312484 CIF
Paper		C19 H24 N6 O6P -17.5284; 11.2362; 12.2606
85.742; 76.887; 79.803		993.5González-González, Juan Saulo; Martínez-Santos, Alfonso; Emparán-Legaspi, María José; Pineda-Contreras, Armando; Martínez-Martínez, Francisco Javier; Flores-Alamo, Marcos; García-Ortega, Hector
Molecular structure and selective theophylline complexation by conformational change of diethyl N,N'-(1,3-phenylene)dicarbamate.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312483 CIF
Paper		C12 H16 N2 O4P 41 21 211.1312; 11.1312; 10.894
90; 90; 90		1349.8González-González, Juan Saulo; Martínez-Santos, Alfonso; Emparán-Legaspi, María José; Pineda-Contreras, Armando; Martínez-Martínez, Francisco Javier; Flores-Alamo, Marcos; García-Ortega, Hector
Molecular structure and selective theophylline complexation by conformational change of diethyl N,N'-(1,3-phenylene)dicarbamate.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312480 CIF
Paper		C8 H14 Cu3 N6 O2P 1 21/c 19.5158; 8.8022; 9.3589
90; 117.358; 90		696.22Corfield, Peter W. R.; Elsayed, Ahmed; DaCunha, Tristan; Bender, Christopher
Crystal structures, electron spin resonance, and thermogravimetric analysis of three mixed-valence copper cyanide polymers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312479 CIF
Paper		C10 H18 Cu3 N6 O2P 1 21/c 19.3903; 8.9608; 9.7986
90; 112.134; 90		763.74Corfield, Peter W. R.; Elsayed, Ahmed; DaCunha, Tristan; Bender, Christopher
Crystal structures, electron spin resonance, and thermogravimetric analysis of three mixed-valence copper cyanide polymers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312478 CIF
Paper		C10 H16 Cu4 N6 O2C 1 2/c 19.6829; 8.2557; 21.4992
90; 95.212; 90		1711.52Corfield, Peter W. R.; Elsayed, Ahmed; DaCunha, Tristan; Bender, Christopher
Crystal structures, electron spin resonance, and thermogravimetric analysis of three mixed-valence copper cyanide polymers.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312477 CIF
HKL
Paper		C6 H12 N8 O13P 1 21/c 111.2164; 20.8114; 6.6646
90; 90.435; 90		1555.67Domasevitch, Kostiantyn V.; Krautscheid, Harald
Two metastable high hydrates of energetic material 3,3',5,5'-tetranitro-4,4'-bipyrazole.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312476 CIF
HKL
Paper		C6 H10 N8 O12P b c a21.4196; 6.1927; 21.9265
90; 90; 90		2908.44Domasevitch, Kostiantyn V.; Krautscheid, Harald
Two metastable high hydrates of energetic material 3,3',5,5'-tetranitro-4,4'-bipyrazole.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312475 CIF
HKL
Paper		Ge29.7 Mg22.3 Ni64F m -3 m11.5036; 11.5036; 11.5036
90; 90; 90		1522.3Pavlyuk, Nazar; Dmytriv, Grygoriy; Bondaruk, Alina; Ciesielski, Wojciech; Pavlyuk, Volodymyr
Crystal, electronic structure and hydrogenation properties of the Mg<sub>5.57</sub>Ni<sub>16</sub>Ge<sub>7.43</sub> cluster phase with a new type of polyhedron.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312474 CIF
Paper		C66 H52 B3 Dy N12 O6P -111.72; 11.9389; 21.9139
75.579; 76.715; 86.477		2890.2Thomas, Jarrod R.; Sulway, Scott A.
Borotropic shifting of the [hydrotris(2'-furyl)pyrazol-1-yl]borate ligand in high-coordinate lanthanide complexes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312473 CIF
Paper		C67 H54 B3 Cl2 Dy N12 O6P -112.1461; 16.1883; 17.1795
102.659; 103.322; 95.948		3164.6Thomas, Jarrod R.; Sulway, Scott A.
Borotropic shifting of the [hydrotris(2'-furyl)pyrazol-1-yl]borate ligand in high-coordinate lanthanide complexes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312472 CIF
Paper		C68 H56 B3 Ce Cl4 N12 O6P 1 21/c 111.2742; 27.1355; 21.3644
90; 90.166; 90		6536Thomas, Jarrod R.; Sulway, Scott A.
Borotropic shifting of the [hydrotris(2'-furyl)pyrazol-1-yl]borate ligand in high-coordinate lanthanide complexes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312471 CIF
HKL
Paper		C44 H48 Cl6 Fe3 N16 OP -18.9568; 12.8555; 12.8951
116.349; 91.178; 91.622		1329.09Pacholski, Roman; Durka, Krzysztof; Buchalski, Piotr
Synthesis and crystal structure of an iron triazole complex resulting from the unexpected ligand cleavage of a triazolium carbene precursor.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312470 CIF
Paper		C13 H14 O5P 21 21 214.9524; 11.0302; 20.9007
90; 90; 90		1141.72Decato, Daniel; Palatinus, Lukáš; Stierle, Andrea; Stierle, Donald
Absolute structure determination of Berkecoumarin by X-ray and electron diffraction.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312469 CIF
Paper		C12 H9 K N2 O4 SP c c n12.5535; 27.9698; 6.9982
90; 90; 90		2457.2Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312468 CIF
Paper		C16 H22 K N3 O7 SP 1 21/n 19.4006; 12.1583; 34.4743
90; 95.496; 90		3922.14Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312467 CIF
Paper		C12 H14 K N3 O5 SP -113.3058; 13.6247; 18.4664
88.373; 73.971; 66.313		2933.52Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312466 CIF
Paper		C12 H11 K N2 O5 SP -15.962; 7.2033; 31.929
83.852; 86.361; 88.868		1360.5Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312465 CIF
Paper		C12 H13 N3 O4 SP c c n12.6592; 28.3597; 7.1268
90; 90; 90		2558.6Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312464 CIF
Paper		C16 H24 N4 O6 SP -18.4933; 13.0977; 17.1657
90.97; 103.18; 95.132		1850.43Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312463 CIF
Paper		C12 H17 N4 O4.5 SC 1 2/c 135.1636; 7.8905; 10.4972
90; 100.091; 90		2867.5Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312462 CIF
Paper		C12 H17 N3 O7 SP -18.2876; 10.6404; 17.4834
89.734; 84.793; 86.146		1531.91Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312461 CIF
Paper		C12 H13 N3 O4 SP 1 21 15.8163; 6.9218; 15.6295
90; 93.354; 90		628.154Kennedy, Alan R.; Kirkhouse, Jennifer B. A.; McCarney, Karen M.; Puissegur, Olivier
Isostructural behaviour in ammonium and potassium salt forms of sulfonated azo dyes.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 66-79
2312460 CIF
HKL
Paper		C22 H22 N2 O2P 1 21/c 115.0486; 9.1347; 18.5227
90; 136.112; 90		1765.16Jozuka, Wataru; Kim, Sung Hoon; Matsumoto, Shinya
Three polymorphs of a new N,N'-dipropylated isoindigo derivative.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312459 CIF
HKL
Paper		C22 H22 N2 O2C 1 2/c 135.4947; 5.5238; 18.9927
90; 109.151; 90		3517.73Jozuka, Wataru; Kim, Sung Hoon; Matsumoto, Shinya
Three polymorphs of a new N,N'-dipropylated isoindigo derivative.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312458 CIF
HKL
Paper		C22 H22 N2 O2P 1 21/c 112.8456; 5.5803; 16.7446
90; 132.566; 90		884.01Jozuka, Wataru; Kim, Sung Hoon; Matsumoto, Shinya
Three polymorphs of a new N,N'-dipropylated isoindigo derivative.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312430 CIF
HKL
Paper		C13 H13 N3 O4P 1 21 18.2555; 6.752; 11.8096
90; 90.573; 90		658.25Balasubramanian, Hemalatha; Mariappan, Petchi Raman; Poomani, Kumaradhas
Crystal structure, intermolecular interactions, charge-density distribution and ADME properties of the acridinium 4-nitrobenzoate and 2-amino-3-methylpyridinium 4-nitrobenzoate salts: a combined experimental and theoretical study.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312429 CIF
HKL
Paper		C20 H14 N2 O4P -17.6186; 9.4985; 11.9173
105.38; 95.005; 93.78		824.78Balasubramanian, Hemalatha; Mariappan, Petchi Raman; Poomani, Kumaradhas
Crystal structure, intermolecular interactions, charge-density distribution and ADME properties of the acridinium 4-nitrobenzoate and 2-amino-3-methylpyridinium 4-nitrobenzoate salts: a combined experimental and theoretical study.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312424 CIF
HKL
Paper		C18 H14 N6P b c a15.7069; 11.8266; 17.5763
90; 90; 90		3265Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312423 CIF
HKL
Paper		C17 H11 F N6P -18.624; 9.503; 10.471
80.312; 81.512; 64.78		762.5Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312422 CIF
HKL
Paper		C17 H11 Cl N6P -18.5105; 9.3681; 10.8959
81.355; 82.482; 67.388		790.3Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312421 CIF
HKL
Paper		C17 H11 Br N6P -18.551; 9.4214; 11.5813
85.894; 70.776; 65.64		800.3Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312420 CIF
HKL
Paper		C17 H12 N6P b c a8.5626; 18.701; 19.024
90; 90; 90		3046.3Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312419 CIF
HKL
Paper		C20 H20 N6 OP -19.455; 9.628; 12.023
69.506; 79.904; 66.215		937.4Song, Huijie; Peng, Ri; Zuo, Yi; Wang, Tao; Zhu, Dunru
Syntheses, crystal structures and intermolecular interactions of six novel pyrimidin-2-yl-substituted triaryltriazoles.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312418 CIF
HKL
Paper		C29 H21 Br N4 O5 ZnP 1 21/c 19.73; 16.52; 17.649
90; 103.19; 90		2762Wang, Yan; Cheng, Wei Wei; Mou, Yi; Wen, Shuai; Wang, Dongkai; Xue, Yun Shan
A twofold interpenetrated two-dimensional zinc(II) coordination polymer for the highly sensitive detection of nitrofurantoin in aqueous medium.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312417 CIF
Paper		C6 H12 O6P 1 21/n 16.61708; 12.0474; 18.88721
90; 93.9791; 90		1502.03Wood, Matthew R.; Bernal, Ivan; Lalancette, Roger A.
Crystal structure and analytical profile of 1,2-diphenyl-2-pyrrolidin-1-ylethanone hydrochloride or `α-D2PV': a synthetic cathinone seized by law enforcement, along with its diluent sugar, myo-inositol.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 91-97
2312416 CIF
Paper		C36 H42 Cl2 N2 O3C 1 2/c 113.8926; 11.9663; 19.3872
90; 100.384; 90		3170.2Wood, Matthew R.; Bernal, Ivan; Lalancette, Roger A.
Crystal structure and analytical profile of 1,2-diphenyl-2-pyrrolidin-1-ylethanone hydrochloride or `α-D2PV': a synthetic cathinone seized by law enforcement, along with its diluent sugar, myo-inositol.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 91-97
2312397 CIF
Paper		C58 H52 N4 O8P 21 21 2133.5486; 26.4223; 5.36515
90; 90; 90		4755.84Guerain, Mathieu; Correia, Natalia T.; Roca-Paixão, Luisa; Chevreau, Hubert; Affouard, Frederic
Using synchrotron high-resolution powder X-ray diffraction for the structure determination of a new cocrystal formed by two active principle ingredients.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 37-42
2312396 CIF
Paper		C27 H41 N3 O5I 1 2 140.2744; 5.0976; 27.698
90; 105.729; 90		5473.5Gurung, Kshitij; Šimek, Petr; Jegorov, Jr, Alexandr; Palatinus, Lukáš
Structure and absolute configuration of natural fungal product beauveriolide I, isolated from Cordyceps javanica, determined by 3D electron diffraction.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 56-61
2312395 CIF
HKL
Paper		C52 H40 F4 N4 PtI 4/m17.1883; 17.1883; 9.1123
90; 90; 90		2692.1Dash, Zane S.; Huang, Raymond Q.; Kimber, Ana N.; Olubajo, Opeyemi T.; Polk, Mark; Rancu, Oliver P.; Zhang, Lauren L.; Fu, Jane; Nagelj, Nejc; Reynolds, Kristopher G.; Zheng, Shao Liang; Dogutan, Dilek K.
Oxygen quenching of structurally characterized [5,10,15,20-tetrakis(4-fluoro-2,6-dimethylphenyl)porphyrinato]platinum(II).
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312394 CIF
HKL
Paper		C22 H32.64 Ag N9 O13.32 S2C 2 2 214.8791; 22.049; 28.256
90; 90; 90		3039.8Al-Mahamad, Lamia L G; Clegg, William
Synthesis and crystal structure of a silver(I) 6-methylmercaptopurine riboside complex.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312393 CIF
HKL
Paper		C41 H47 Br F N7 O7 SP -112.5755; 12.6649; 14.4336
68.909; 82.733; 75.557		2075.3Yang, Haiwu; Liang, Minyi; Tian, Fang
Crystal structure and Hirshfeld surface analysis of a salt of antineoplastic kinase inhibitor vandetanib.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312385 CIF
HKL
Paper		C10 H13 N5 O3P 15.2027; 8.9738; 12.3715
78.249; 83.171; 76.338		547.97Leonard, Peter; Zhang, Aigui; Budow-Busse, Simone; Daniliuc, Constantin; Seela, Frank
α-D-2'-Deoxyadenosine, an irradiation product of canonical DNA and a component of anomeric nucleic acids: crystal structure, packing and Hirshfeld surface analysis.
Acta crystallographica. Section C, Structural chemistry, 2024, 80, 21-29
2312367 CIF
HKL
Paper		C24 H22 N4 O6 UP -18.006; 8.786; 8.833
78.274; 84.648; 74.814		586.6Whittington, Abigail A.; Keimowitz, Alison R.; Tanski, Joseph M.
Crystal structures of three uranyl-acetate-bipyridine complexes crystallized from hydraulic fracking fluid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312366 CIF
HKL
Paper		C34 H36 N6 O15 U3P 1 21/n 113.809; 12.6324; 23.699
90; 103.412; 90		4021.3Whittington, Abigail A.; Keimowitz, Alison R.; Tanski, Joseph M.
Crystal structures of three uranyl-acetate-bipyridine complexes crystallized from hydraulic fracking fluid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312365 CIF
HKL
Paper		C14 H14 N2 O6 UP 1 21/n 17.734; 19.01; 10.6154
90; 96.106; 90		1551.9Whittington, Abigail A.; Keimowitz, Alison R.; Tanski, Joseph M.
Crystal structures of three uranyl-acetate-bipyridine complexes crystallized from hydraulic fracking fluid.
Acta crystallographica. Section C, Structural chemistry, 2024, 80
2312364 CIF
HKL
Paper		C20 H30 Br1.4 Cl0.6 Co0.2 N8 Zn1.8P -18.2698; 8.406; 10.3062
84.826; 69.156; 87.133		666.7Adach, Anna; Tyszka-Czochara, Małgorzata; Daszkiewicz, Marek
An efficient one-pot synthesis of pyrazole complexes formed in situ: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 520-529
2312363 CIF
HKL
Paper		C10 H16 Cl2 Co0.2 N4 Zn0.8C 1 2/c 115.0191; 8.304; 23.9862
90; 95.8239; 90		2976.08Adach, Anna; Tyszka-Czochara, Małgorzata; Daszkiewicz, Marek
An efficient one-pot synthesis of pyrazole complexes formed in situ: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 520-529
2312351 CIF
HKL
Paper		C30.5 H26.5 Cl4.5 N O4P 1 21/c 110.00099; 9.33129; 31.8959
90; 90.4958; 90		2976.48Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312350 CIF
HKL
Paper		C29.1 H25.2 Cl0.2 N O4P 21 21 219.28862; 10.34013; 24.3525
90; 90; 90		2338.95Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312349 CIF
HKL
Paper		C30 H26 Cl3 N O4P 21 21 29.27898; 32.3574; 9.96336
90; 90; 90		2991.44Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312348 CIF
HKL
Paper		C30 H27 Cl2 N O4P 1 21 110.04475; 9.82563; 14.59465
90; 108.742; 90		1364.05Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312347 CIF
HKL
Paper		C30 H26 Cl3 N O4P 1 21 110.0732; 10.0051; 14.7474
90; 109.945; 90		1397.15Czapik, Agnieszka; Kwit, Marcin
Diversity of N-triphenylacetyl-L-tyrosine solvates with halogenated solvents.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 745-756
2312334 CIF
HKL
Paper		C31 H25 Cl4 F6 N8 Ru SbP 1 21/n 18.3209; 27.3213; 15.7839
90; 99.554; 90		3538.5Faller, Jack; Chase, Kevin J.; Parr, Jonathan; Mercado, Brandon
Studies of κ<sup>2</sup>- and κ<sup>3</sup>-tripyridylamine complexes of ruthenium and π-stacking by pyridyls.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 491-496
2312333 CIF
HKL
Paper		C32 H28 Cl6 N8 RuP -111.2435; 11.4038; 13.634
74.278; 75.995; 84.642		1631.99Faller, Jack; Chase, Kevin J.; Parr, Jonathan; Mercado, Brandon
Studies of κ<sup>2</sup>- and κ<sup>3</sup>-tripyridylamine complexes of ruthenium and π-stacking by pyridyls.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 491-496
2312323 CIF
HKL
Paper		C16 H16 Br N3P -17.8073; 9.8003; 10.79
72.964; 85.084; 74.448		760.44Moreno-Suárez, Erika; Avila-Acosta, Rafael; Sánchez-Ramírez, Karen; Castillo, Juan Carlos; Macías, Mario A
Crystallographic, spectroscopic and thermal studies of 1-(4-bromophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-3-methyl-1H-pyrazole.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312322 CIF
HKL
Paper		C13 H12 F3 N3 O SP 1 21/c 16.1727; 27.9473; 7.6297
90; 90.123; 90		1316.2Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Gzella, Andrzej K.; Jaskolski, Mariusz
Proton tautomerism and stereoisomerism in 5-[(dimethylamino)methylidene]-4-[3/4-(trifluoromethylphenyl)amino]-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312321 CIF
HKL
Paper		C13 H12 F3 N3 O SP 1 21/c 17.2418; 28.0107; 7.3569
90; 116.29; 90		1337.97Pyrih, Andrii; Łapiński, Andrzej; Zięba, Sylwia; Mizera, Adam; Lesyk, Roman; Gzella, Andrzej K.; Jaskolski, Mariusz
Proton tautomerism and stereoisomerism in 5-[(dimethylamino)methylidene]-4-[3/4-(trifluoromethylphenyl)amino]-1,3-thiazol-2(5H)-ones: synthesis, crystal structure and spectroscopic studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312316 CIF
HKL
Paper		C44 H52 Cu2 K2 O4P -19.6864; 10.484; 10.658
66.22; 89.67; 82.73		981.3Young, Jr, Victor G; Brennessel, William W.; Ellis, John E.
Crystal structure and synthesis of the bis(anthracene)dicuprate dianion as the dipotassium salt, [K(tetrahydrofuran)<sub>2</sub>]<sub>2</sub>[{Cu(9,10-η<sup>2</sup>-anthracene)}<sub>2</sub>], the first anionic arene complex of copper.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 456-463
2312315 CIF
HKL
Paper		C34 H20 N4P 1 21/c 111.7306; 7.1509; 29.769
90; 96.28; 90		2482.2Chen, Ziqiang; Xin, Gaojie; Gao, Penglian; Jin, Yingying
Synthesis, structures and properties of two donor-acceptor acridone-based compounds.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312314 CIF
HKL
Paper		C34 H22 N4P -18.5339; 11.8471; 13.2628
87.563; 71.508; 85.627		1267.72Chen, Ziqiang; Xin, Gaojie; Gao, Penglian; Jin, Yingying
Synthesis, structures and properties of two donor-acceptor acridone-based compounds.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312313 CIF
HKL
Paper		C11 H15 N7 O8P -16.977; 10.5805; 11.217
83.491; 87.651; 80.623		811.5Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312312 CIF
HKL
Paper		C4 H11 N5 O5 SP 1 21/n 19.0198; 10.1953; 9.8987
90; 103.305; 90		885.85Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312311 CIF
HKL
Paper		C11 H16 N6 O6P 1 21/c 18.2567; 12.7736; 13.2612
90; 102.433; 90		1365.8Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312310 CIF
HKL
Paper		C10 H15 Cl N6 O4P -18.3769; 8.7294; 9.7804
74.8391; 79.5481; 78.3934		669.88Sangavi, Marimuthu; Kumaraguru, Narayanasamy; McMillen, Colin D.; Butcher, Ray J.
Supramolecular interactions in some organic hydrated 2,4,6-triaminopyrimidinium carboxylate and sulfate salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312309 CIF
HKL
Paper		C18 H16 N2 O8 Tc2P n a 2118.116; 10.359; 12.148
90; 90; 90		2280Zuhayra, Maaz; Lützen, Arne; Ruiz, Miguel A.
X-ray-determined structure of the technetium complex [Tc<sub>2</sub>(μ-CO)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] revisited: [Tc<sub>2</sub>(μ-OMe)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] as the correct formulation.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312308 CIF
HKL
Paper		C16 H12 N2 O10 Tc2P n a 2118.116; 10.359; 12.148
90; 90; 90		2280Zuhayra, Maaz; Lützen, Arne; Ruiz, Miguel A.
X-ray-determined structure of the technetium complex [Tc<sub>2</sub>(μ-CO)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] revisited: [Tc<sub>2</sub>(μ-OMe)<sub>2</sub>(NC<sub>5</sub>H<sub>5</sub>)<sub>2</sub>(CO)<sub>6</sub>] as the correct formulation.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312307 CIF
HKL
Paper		C81 H58 Cl2 O38 P2C 1 2/c 128.778; 16.511; 34.938
90; 108.189; 90		15771Som, Shubham; Hasija, Avantika; Chopra, Deepak
From liquid to crystal via mechanochemical grinding: unique host-guest (HOF) cocrystal.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312306 CIF
HKL
Paper		C8 H14 Bi2 O12P -17.8258; 9.6629; 10.1924
81.457; 75.553; 77.881		725.97Timakova, Evgeniya V.; Afonina, Liubov I.; Drebushchak, Tatiana N.; Zakharov, Boris A.
Two new bismuth salts with succinic acid: synthesis, structural, spectroscopic and thermal characterization.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312305 CIF
HKL
Paper		C6 H12 Bi O9P -17.6518; 8.2376; 9.6402
102.414; 93.1; 115.838		526.51Timakova, Evgeniya V.; Afonina, Liubov I.; Drebushchak, Tatiana N.; Zakharov, Boris A.
Two new bismuth salts with succinic acid: synthesis, structural, spectroscopic and thermal characterization.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312304 CIF
HKL
Paper		C14 H19 N O7 SP 1 21/c 117.4085; 11.9234; 7.6779
90; 95.273; 90		1586.95Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe
A structural comparison of salt forms of dopamine with the structures of other phenylethylamines.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312303 CIF
HKL
Paper		C18 H28 N2 O10 S2P b c a10.6328; 8.5651; 23.8669
90; 90; 90		2173.6Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe
A structural comparison of salt forms of dopamine with the structures of other phenylethylamines.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312302 CIF
HKL
Paper		C15 H16 N2 O6P 1 21/n 17.4993; 18.5051; 10.761
90; 99.628; 90		1472.33Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe
A structural comparison of salt forms of dopamine with the structures of other phenylethylamines.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312301 CIF
HKL
Paper		C15 H17 N O4P 1 21/c 111.7637; 11.746; 10.3316
90; 111.384; 90		1329.31Kennedy, Alan R.; Cruickshank, Laura; Maher, Pamela; McKinnon, Zoe
A structural comparison of salt forms of dopamine with the structures of other phenylethylamines.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312282 CIF
HKL
Paper		C8 H6 N4 S2P -15.6832; 7.4639; 11.7473
91.524; 95.245; 106.024		476.24Wzgarda-Raj, Kinga; Dominikowska, Justyna; Husik, Natallia; Rybarczyk-Pirek, Agnieszka J
2,2'-Dithiobispyrazine: about the disulfide bond.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312281 CIF
HKL
Paper		C17 H19 N3 O5P -19.2054; 11.5589; 15.6268
92.383; 93.092; 90.666		1658.74Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312280 CIF
HKL
Paper		C17 H17 Cl N4 O5P 1 21/n 17.2682; 34.0775; 7.6124
90; 111.081; 90		1759.27Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312279 CIF
HKL
Paper		C20 H19 N3 O3C 1 c 17.6312; 33.5293; 7.3493
90; 114.298; 90		1713.88Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312278 CIF
HKL
Paper		C17 H19 N3 O5P 1 21/n 111.0834; 13.8364; 12.0014
90; 115.71; 90		1658.26Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312277 CIF
HKL
Paper		C21 H21 N3 O3P 1 21/n 17.4355; 34.195; 7.7242
90; 112.512; 90		1814.3Scheepers, Matthew Clarke; Lemmerer, Andreas
The synthesis and characterization of a series of cocrystals of an isoniazid derivative with butan-2-one and propan-2-one.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312276 CIF
HKL
Paper		Cu2 Hg S4 SnI -4 2 m5.5798; 5.5798; 10.86
90; 90; 90		338.12Treece, Megan M.; Kelly, Jordan C.; Rosello, Kate E.; Craig, Andrew J.; Aitken, Jennifer A.
Accurate X-ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond-like Cu<sub>2</sub>CdSiS<sub>4</sub> and Cu<sub>2</sub>HgSnS<sub>4</sub> as a case study.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312275 CIF
HKL
Paper		Cd Cu2 S4 SiP m n 217.60853; 6.48071; 6.24923
90; 90; 90		308.141Treece, Megan M.; Kelly, Jordan C.; Rosello, Kate E.; Craig, Andrew J.; Aitken, Jennifer A.
Accurate X-ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond-like Cu<sub>2</sub>CdSiS<sub>4</sub> and Cu<sub>2</sub>HgSnS<sub>4</sub> as a case study.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312157 CIF
HKL
Paper		C19 H17 N O2P -17.774; 7.9955; 12.4836
106.383; 98.191; 93.279		732.96Yahiaoui, Ahmed Abderrahim; Ghichi, Nadir; Hannachi, Douniazed; Mezhoud, Bilel; Djedouani, Amel; Kraim, Khairedine; Crochet, Aurélien; Stoeckli-Evans, Helen
The synthesis and crystal structure of (E)-2-{[(4-methoxynaphthalen-1-yl)methylidene]amino}-4-methylphenol: Hirshfeld surface analysis, DFT calculations and anticorrosion studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312156 CIF
HKL
Paper		C26 H28 N4 O10 ZrP 1 2/n 111.3873; 9.0517; 14.4136
90; 113.225; 90		1365.28Harmošová, Michaela; Vilková, Mária; Kello, Martin; Smolko, Lukáš; Samol'ová, Erika; Šebová, Dominika; Potočňák, Ivan
Low-dimensional compounds containing bioactive ligands. XXII. First crystal structure, cytotoxic activity and DNA and HSA binding of a zirconium(IV) complex with 8-hydroxyquinoline-2-carboxylic acid.
Acta crystallographica. Section C, Structural chemistry, 2023, 79
2312155 CIF
HKL
Paper		C14 H6 N8 O2 Se2P 1 21/c 16.2634; 7.4089; 18.32
90; 96.42; 90		844.8Nag, Tamali; Ovens, Jeffrey S.; Bryce, David L.
<sup>77</sup>Se and <sup>125</sup>Te solid-state NMR and X-ray diffraction structural study of chalcogen-bonded 3,4-dicyano-1,2,5-chalcogenodiazole cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 517-523
2312154 CIF
HKL
Paper		C12 H20 Cl N4 P TeP -16.95; 9.5921; 13.604
102.427; 101.89; 91.876		863.8Nag, Tamali; Ovens, Jeffrey S.; Bryce, David L.
<sup>77</sup>Se and <sup>125</sup>Te solid-state NMR and X-ray diffraction structural study of chalcogen-bonded 3,4-dicyano-1,2,5-chalcogenodiazole cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 517-523
2312153 CIF
HKL
Paper		C28 H20 Cl N4 P TeP 1 21/n 118.2538; 7.3008; 20.0497
90; 106.867; 90		2557.02Nag, Tamali; Ovens, Jeffrey S.; Bryce, David L.
<sup>77</sup>Se and <sup>125</sup>Te solid-state NMR and X-ray diffraction structural study of chalcogen-bonded 3,4-dicyano-1,2,5-chalcogenodiazole cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 517-523
2312150 CIF
HKL
Paper		C21 H18 N4 O2P 1 21/n 15.1236; 17.7396; 19.7236
90; 91.09; 90		1792.37Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 237-248
2312149 CIF
HKL
Paper		C24 H20 N2 O3P 1 21/c 115.344; 5.4552; 23.7301
90; 96.148; 90		1974.89Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 237-248
2312148 CIF
HKL
Paper		C22 H17 Cl N2 O4P 1 21/n 15.1567; 21.1373; 17.8054
90; 92.826; 90		1938.41Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 237-248
2312147 CIF
HKL
Paper		C14 H13 N3 O5P 1 21/n 115.3082; 5.202; 18.6832
90; 112.809; 90		1371.46Murtaza, Ghulam; Khan, Majid; Farooq, Saba; Choudhary, M. Iqbal; Yousuf, Sammer
New cocrystals of heterocyclic drugs: structural, antileishmanial, larvicidal and urease inhibition studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 237-248
2312146 CIF
HKL
Paper		C58 H132 Cd2 N4 O12 S4 Si4P 1 21/n 19.6433; 29.0546; 14.5665
90; 91.466; 90		4079.94Kowalkowska-Zedler, Daria; Bruździak, Piotr; Hnatejko, Zbigniew; Łyszczek, Renata; Brillowska-Dąbrowska, Anna; Ponikiewski, Łukasz; Cieśla, Bartosz; Pladzyk, Agnieszka
Solvent influence on the crystal structures of new cadmium tri-tert-butoxysilanethiolate complexes with 1,4-bis(3-aminopropyl)piperazine: luminescence and antifungal activity.
Acta crystallographica. Section C, Structural chemistry, 2023
2312145 CIF
HKL
Paper		C34 H78 Cd N4 O6 S2 Si2P 1 21/n 116.424; 16.876; 18.265
90; 112.66; 90		4672Kowalkowska-Zedler, Daria; Bruździak, Piotr; Hnatejko, Zbigniew; Łyszczek, Renata; Brillowska-Dąbrowska, Anna; Ponikiewski, Łukasz; Cieśla, Bartosz; Pladzyk, Agnieszka
Solvent influence on the crystal structures of new cadmium tri-tert-butoxysilanethiolate complexes with 1,4-bis(3-aminopropyl)piperazine: luminescence and antifungal activity.
Acta crystallographica. Section C, Structural chemistry, 2023
2312136 CIF
HKL
Paper		C7 H12 B N O6 SP 1 21/n 110.97561; 7.22452; 13.5494
90; 103.343; 90		1045.38Rivera-Segura, Jacobo; Barba, Victor; Hernandez-Ahuactzi, Iran F; Tlahuext, Hugo
Boron-π interactions in two 3-(dihydroxyboryl)anilinium salts analyzed by crystallographic studies and supported by the noncovalent interactions (NCI) index theoretical approach.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 269-276
2312135 CIF
Paper		C6 H12 B N O7 SP b c a14.1807; 7.4675; 20.0702
90; 90; 90		2125.32Rivera-Segura, Jacobo; Barba, Victor; Hernandez-Ahuactzi, Iran F; Tlahuext, Hugo
Boron-π interactions in two 3-(dihydroxyboryl)anilinium salts analyzed by crystallographic studies and supported by the noncovalent interactions (NCI) index theoretical approach.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 269-276
2312134 CIF
HKL
Paper		C17 H24 N2 O5P 21 21 214.82; 19.11; 19.28
90; 90; 90		1775.9Gessmann, Renate; Garcia-Saez, Isabel; Simatos, Georgios; Mitraki, Anna
Z-Ala-Ile-OH, a dipeptide building block suitable for the formation of orthorhombic microtubes.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 277-282
2312133 CIF
HKL
Paper		C20 H16 N4 O6 PbP 1 21/n 17.769; 22.149; 13.656
90; 99.399; 90		2318Liu, Xiangning; Cai, Hua; Zhou, Ruikang; Li, Yaqi
Construction of a Pb<sup>II</sup> coordination polymer from a semi-rigid ditopic 2,2-biimidazole derivative: synthesis, crystal structure and characterization.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 263-268
2312132 CIF
HKL
Paper		C15 H19 N5 O2 SI 1 a 17.96887; 10.94707; 18.4759
90; 96.242; 90		1602.2Ziembicka, Dagmara; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Pietrzak, Anna; Augustynowicz-Kopeć, Ewa; Głogowska, Agnieszka; Zaborowski, Marcin; Szczesio, Małgorzata
Synthesis, structure, ADME and biological activity of three 2,6-disubstituted thiosemicarbazone derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 283-291
2312131 CIF
HKL
Paper		C14 H22 N6 SP 1 21/c 19.3148; 9.386; 36.2261
90; 94.812; 90		3156.04Ziembicka, Dagmara; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Pietrzak, Anna; Augustynowicz-Kopeć, Ewa; Głogowska, Agnieszka; Zaborowski, Marcin; Szczesio, Małgorzata
Synthesis, structure, ADME and biological activity of three 2,6-disubstituted thiosemicarbazone derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 283-291
2312130 CIF
HKL
Paper		C13 H20 N6 SP 1 21/n 19.1032; 10.9034; 15.3748
90; 107.202; 90		1457.78Ziembicka, Dagmara; Olczak, Andrzej; Gobis, Katarzyna; Korona-Głowniak, Izabela; Pietrzak, Anna; Augustynowicz-Kopeć, Ewa; Głogowska, Agnieszka; Zaborowski, Marcin; Szczesio, Małgorzata
Synthesis, structure, ADME and biological activity of three 2,6-disubstituted thiosemicarbazone derivatives.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 283-291
2312129 CIF
HKL
Paper		C12 H60 Cl7 Co2 N12 Na O6P 311.32; 11.32; 8.049
90; 90; 120		893.2Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312128 CIF
HKL
Paper		C12 H64 Cl7 Co2 N13 O6P -3 c 111.4131; 11.4131; 15.578
90; 90; 120		1757.3Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312127 CIF
HKL
Paper		C12 H60 Cl7 Co2 K N12 O6P -3 c 111.4444; 11.4444; 15.649
90; 90; 120		1775.02Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312126 CIF
HKL
Paper		C12 H60 Cl7 Co2 N12 Na O6P -3 c 111.354; 11.354; 15.683
90; 90; 120		1751Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312125 CIF
HKL
Paper		C6 H32 Cl3 Co N6 O4P -3 c 111.3193; 11.3193; 15.4254
90; 90; 120		1711.6Kollitz, Megan R.; Lappin, A. Graham; Oliver, Allen G.
Double-salt formation in crystal structures containing [Co(en)<sub>3</sub>]Cl<sub>3</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 164-169
2312112 CIF
HKL
Paper		C14 H8 F N O2 SP -17.5224; 8.4415; 10.82
91.437; 104.157; 112.754		608.8Çakmak, Şukriye; Aycan, Tuğba; Yakan, Hasan; Veyisoğlu, Aysel; Tanak, Hasan; Evecen, Meryem
Preparation, spectroscopic, X-ray crystallographic, DFT, antimicrobial and ADMET studies of N-[(4-flourophenyl)sulfanyl]phthalimide.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 249-256
2312111 CIF
HKL
Paper		Nd0.51 Ni4.83 Tb1.51 Zn12.17R -3 m :H9.0637; 9.0637; 13.2319
90; 90; 120		941.38Nytka, Vitalii; Kordan, Vasyl; Stetskiv, Andrij; Pavlyuk, Volodymyr
Tb<sub>2-x</sub>Nd<sub>x</sub>Zn<sub>17-y</sub>Ni<sub>y</sub> (x = 0.5, y = 4.83): a new intermetallic with a maximum disordered structure and its hydrogen storage properties.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 257-262
2312100 CIF
HKL
Paper		C161 H210 Cl16 N4 Ni O20 P4 Pt2 Si4P -112.702; 19.372; 20.34
71.313; 81.809; 78.917		4635Gildenast, Hans; Gruszien, Lukas; Englert, Ulli
The heterometallic one-dimensional solvated coordination polymer [NiPt<sub>2</sub>Cl<sub>6</sub>(TRIP-Py)<sub>4</sub>]<sub>n</sub>.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 118-124
2312099 CIF
HKL
Paper		C18 H17 N O2C 1 2/c 125.1922; 5.7621; 20.7012
90; 109.066; 90		2840.14Battaglia, Zachary O.; Kersten, Jordan T.; Nicol, Elise M.; Whitworth, Paloma; Wheeler, Kraig A.; Hall, Charlie L.; Potticary, Jason; Hamilton, Victoria; Hall, Simon R.; D'Ambruoso, Gemma D; Matsumoto, Masaomi; Warren, Stephen D.; Cremeens, Matthew E.
Crystal structures, Hirshfeld analysis, and energy framework analysis of two differently 3'-substituted 4-methylchalcones: 3'-(N=CHC<sub>6</sub>H<sub>4</sub>-p-CH<sub>3</sub>)-4-methylchalcone and 3'-(NHCOCH<sub>3</sub>)-4-methylchalcone.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 217-226
2312098 CIF
HKL
Paper		C24 H21 N OC 1 2/c 119.5522; 5.8693; 31.3714
90; 91.438; 90		3599Battaglia, Zachary O.; Kersten, Jordan T.; Nicol, Elise M.; Whitworth, Paloma; Wheeler, Kraig A.; Hall, Charlie L.; Potticary, Jason; Hamilton, Victoria; Hall, Simon R.; D'Ambruoso, Gemma D; Matsumoto, Masaomi; Warren, Stephen D.; Cremeens, Matthew E.
Crystal structures, Hirshfeld analysis, and energy framework analysis of two differently 3'-substituted 4-methylchalcones: 3'-(N=CHC<sub>6</sub>H<sub>4</sub>-p-CH<sub>3</sub>)-4-methylchalcone and 3'-(NHCOCH<sub>3</sub>)-4-methylchalcone.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 217-226
2312097 CIF
HKL		C26 H21 Cl N6 OP -19.652; 9.7408; 14.1445
98.183; 104.638; 90.059		1272.6Vicentes, Daniel E.; Rodríguez, Ricaurte; Cobo, Justo; Glidewell, Christopher
Synthesis of 5-(arylmethylideneamino)-4-(1H-benzo[d]imidazol-1-yl)pyrimidine hybrids: synthetic sequence and the molecular and supramolecular structures of two intermediates and three final products.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 227-236
2312096 CIF
HKL
Paper		C18 H19 N2 O2 PC 1 2/c 127.998; 10.747; 11.362
90; 97.344; 90		3391Yuan, Haokun; Zhang, Ran; Hu, Kai; Fang, Ruiqin
Proton-transfer salts of diphenylphosphinic acid with substituted 2-aminopyridine: crystal structure, spectroscopic and DFT studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 193-203
2312095 CIF
HKL
Paper		C18 H16 N3 O2 PP -16.267; 9.551; 14.615
88.185; 84.742; 75.841		844.6Yuan, Haokun; Zhang, Ran; Hu, Kai; Fang, Ruiqin
Proton-transfer salts of diphenylphosphinic acid with substituted 2-aminopyridine: crystal structure, spectroscopic and DFT studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 193-203
2312094 CIF
HKL
Paper		C17 H16 Cl N2 O2 PP -16.927; 8.613; 14.335
83.295; 81.574; 80.251		830.1Yuan, Haokun; Zhang, Ran; Hu, Kai; Fang, Ruiqin
Proton-transfer salts of diphenylphosphinic acid with substituted 2-aminopyridine: crystal structure, spectroscopic and DFT studies.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 193-203
2312093 CIF
HKL
Paper		C55 H41 Cu F6 N P3P -111.0585; 12.0918; 19.5318
73.751; 74.975; 74.263		2365.4Zhang, Dan Qi; Song, Li; Wu, Jin Tao; Zhu, Yu Fan; Xu, Wen Ze; Lai, Jia Qi; Chai, Wen Xiang
Structural, spectroscopic, luminescence sensing and TD-DFT theoretical studies of a CuP<sub>2</sub>N-type complex.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 186-192
2312092 CIF
HKL
Paper		Cl H2 K OP 1 21/n 15.687; 6.3969; 8.447
90; 107.08; 90		293.7Yamashita, Keishiro; Komatsu, Kazuki; Kagi, Hiroyuki
Crystal structure of potassium chloride monohydrate: water intercalation into the B1 structure of KCl under high pressure.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 749-754
2312091 CIF
HKL
Paper		C25 H20 Cu N4 O8P -110.4795; 11.1326; 12.1768
101.393; 105.793; 115.958		1143.78Bhat, Satish Shantaram; Kawade, Vitthal A.; Revankar, Vidyanand K.; Kumbar, Vijay; Bhat, Kishore
Synthesis, crystal structure and biological properties of a fluorophore-labelled mixed-ligand copper(II) complex incorporating N-hydroxynaphthalene-1,8-dicarboximide.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 755-759
2312090 CIF
HKL
Paper		C14 H14 N2 O2 SP 1 21/n 19.799; 10.2612; 13.201
90; 100.682; 90		1304.4Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312089 CIF
HKL
Paper		C11 H16 N2 O2 SP b c a11.1747; 10.485; 20.1368
90; 90; 90		2359.36Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312088 CIF
HKL
Paper		C10 H14 N2 O2 SP 1 21/c 116.399; 7.9485; 18.376
90; 113.907; 90		2189.8Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312087 CIF
HKL
Paper		C14 H12 N2 O4 SP 1 21/n 17.4701; 23.6743; 7.8614
90; 94.989; 90		1385.02Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312086 CIF
HKL
Paper		C11 H14 N2 O4 SP 1 21/n 18.6881; 15.0266; 9.8337
90; 106.526; 90		1230.8Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312085 CIF
HKL
Paper		C10 H12 N2 O4 SP 1 21/n 18.6173; 14.6662; 9.4885
90; 108.075; 90		1140.01Kolade, Sherif O.; Izunobi, Josephat U.; Gordon, Allen T.; Hosten, Eric C.; Olasupo, Idris A.; Ogunlaja, Adeniyi S.; Asekun, Olayinka T.; Familoni, Oluwole B.
N-Cycloamino substituent effects on the packing architecture of ortho-sulfanilamide molecular crystals and their in silico carbonic anhydrase II and IX inhibitory activities.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 730-742
2312084 CIF
HKL
Paper		C18 H40 O20P 21 21 218.987; 12.3973; 23.528
90; 90; 90		2621.4Kawasaki, Takuro; Takahashi, Miwako; Kiyanagi, Ryoji; Ohhara, Takashi
Rearrangement of hydrogen bonds in dehydrated raffinose tetrahydrate: a time-of-flight neutron diffraction study.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 743-748
2312083 CIF
HKL
Paper		C18 H42 O21P 21 21 218.8921; 12.2495; 23.798
90; 90; 90		2592.2Kawasaki, Takuro; Takahashi, Miwako; Kiyanagi, Ryoji; Ohhara, Takashi
Rearrangement of hydrogen bonds in dehydrated raffinose tetrahydrate: a time-of-flight neutron diffraction study.
Acta crystallographica. Section C, Structural chemistry, 2022, 78, 743-748
2312081 CIF
HKL
Paper		C132 H192 B4 N12P -115.5952; 15.7968; 25.7779
74.729; 85.878; 89.857		6109.5Lovstedt, Alex; Dempsey, Stephen H.; Kass, Steven R.
Structure determination of a bis[4-(di-n-butylamino)phenyl](pyridin-3-yl)borane tetramer highlighting a unique geometric conformation of the core 16-membered ring.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 170-176
2312080 CIF
HKL
Paper		C12 H22 N8 O4P 1 21/c 14.6121; 16.8608; 10.7931
90; 93.853; 90		837.41Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.
Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 177-185
2312079 CIF
HKL
Paper		C10 H18 N8 O4C 1 2/c 116.4095; 6.7848; 14.8471
90; 116.556; 90		1478.61Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.
Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 177-185
2312078 CIF
HKL
Paper		C10 H16 N8 O4C 1 2/c 114.5686; 7.1704; 13.9658
90; 104.209; 90		1414.27Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.
Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 177-185
2312077 CIF
HKL
Paper		C8 H14 N8 O4P -17.1203; 7.2221; 7.3808
96.813; 106.031; 114.329		320.47Domasevitch, Kostiantyn V.; Senchyk, Ganna A.; Lysenko, Andrey B.; Rusanov, Eduard B.
Gradual evolution of hydrogen-bonding patterns with the carbamoylcyanonitrosomethanide anion in a series of aliphatic diammonium salts.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 177-185
2312050 CIF
HKL
Paper		C30 H20 Br N O SP b c a15.5785; 16.4215; 18.3126
90; 90; 90		4684.8Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312049 CIF
HKL
Paper		C32 H21 Br Cl N OP -19.9051; 11.3936; 11.8192
77.727; 76.116; 86.448		1265.2Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312048 CIF
HKL
Paper		C32 H22 Br N OP 1 21/n 112.287; 15.528; 12.844
90; 99.877; 90		2414.2Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312047 CIF
HKL
Paper		C25 H17 Cl2 NC 1 2/c 128.495; 9.5384; 16.052
90; 118.581; 90		3831.2Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312046 CIF
HKL
Paper		C25 H19 NP 1 21/c 112.6112; 8.6352; 17.308
90; 105.925; 90		1812.51Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 94-103
2312045 CIF
HKL
Paper		C26 H20 Cl2 N4C 1 2/c 122.657; 5.4399; 19.086
90; 99.967; 90		2316.9Parkin, Sean; Glidewell, Christopher; Horton, Peter N.
(E,E)-1,1'-[1,2-Bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene) revisited: threefold configurational disorder of (S,S), (R,R) and (S,R) isomers, a detailed critique.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 77-82
2312044 CIF
HKL
Paper		C26 H20 Cl2 N4C 1 c 122.657; 5.4399; 19.086
90; 99.967; 90		2316.9Parkin, Sean; Glidewell, Christopher; Horton, Peter N.
(E,E)-1,1'-[1,2-Bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene) revisited: threefold configurational disorder of (S,S), (R,R) and (S,R) isomers, a detailed critique.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 77-82
2312043 CIF
HKL
Paper		C26 H20 Cl2 N4P -16.1037; 9.3345; 10.4146
83.039; 77.139; 85.055		573.15Parkin, Sean; Glidewell, Christopher; Horton, Peter N.
(E,E)-1,1'-[1,2-Bis(4-chlorophenyl)ethane-1,2-diyl]bis(phenyldiazene) revisited: threefold configurational disorder of (S,S), (R,R) and (S,R) isomers, a detailed critique.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 77-82
2312040 CIF
HKL
Paper		C29 H18 F4 N4 O4P b c n13.131; 14.423; 26.523
90; 90; 90		5023Bosch, Eric; Moreno, Bryce S.; Bowling, Nathan P.
π-Complexation and C-H hydrogen bonding in the formation of colored cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 149-157
2312039 CIF
HKL
Paper		C29 H18 F4 N4 O4P 1 21/c 123.8353; 6.8067; 16.6103
90; 109.104; 90		2546.43Bosch, Eric; Moreno, Bryce S.; Bowling, Nathan P.
π-Complexation and C-H hydrogen bonding in the formation of colored cocrystals.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 149-157
2312038 CIF
HKL
Paper		C21 H25 Cu2 N3 O4P -18.0549; 9.8811; 13.7189
106.451; 103.271; 91.482		1014.4Ranaweera, Samantha A.; Donnadieu, Bruno; Henry, William P.; White, Mark G.
Effects of electron-donating ability of binding sites on coordination number: the interactions of a cyclic Schiff base with copper ions.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 142-148
2312037 CIF
HKL
Paper		C14 H23 F I Nb Si2C 1 2/c 115.1427; 8.9369; 26.143
90; 98.304; 90		3500.8Rodriguez, Sara M.; Motta, Ysidro N.; Hill, Michael R.; Oelke, Laura M.; Carter, Carly C.; Cundari, Thomas R.; Yousufuddin, Muhammed
Crystal structure and DFT calculations of Cp<sub>2</sub>NbH(SiIMe<sub>2</sub>)(SiFMe<sub>2</sub>): an asymmetric bis(silyl) niobocene hydride complex.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 158-163
2312036 CIF
Paper		C11 H12 Cl2 N2 S2F 2 d d8.0815; 17.2161; 18.9254
90; 90; 90		2633.1Mosquera, Marta E. G.; Dortez, Silvia; Fernández-Palacio, Francisco; Gómez-Sal, Pilar
Pyridine-4-thiol as halogen-bond (HaB) acceptor: influence of the noncovalent interaction in its reactivity.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 112-117
2312035 CIF
Paper		C16 H10 F4 I2 N2 S2P 1 21/c 116.288; 5.79; 10.546
90; 104.77; 90		961.7Mosquera, Marta E. G.; Dortez, Silvia; Fernández-Palacio, Francisco; Gómez-Sal, Pilar
Pyridine-4-thiol as halogen-bond (HaB) acceptor: influence of the noncovalent interaction in its reactivity.
Acta crystallographica. Section C, Structural chemistry, 2023, 79, 112-117
2312027 CIF
HKL
Paper		C12 H16 Ca N2 O9P -16.661; 9.833; 12.612
74.277; 79.224; 84.609		780.3Liu, Huang Huang; Liang, Chu Heng; Liu, Yan; Zhang, Hong Tao
A two-dimensional calcium (II) coordination polymer constructed from 2,2'-[terephthaloylbis(azanediyl)]diacetate: synthesis, structure and properties.
Acta crystallographica. Section C, Structural chemistry, 2021, 77, 675-682
2312004 CIF
Paper		C17 H15 N O5P 21 21 2125.2195; 12.8116; 4.54932
90; 90; 90		1469.9Brahmia, Ameni; Marzouki, Riadh; Rohlicek, Jan; Irfan, Ahmad; Al-Sehemi, Abdullah G; Ben Hassen, Rached
Structural, spectroscopic and first-principles studies of new aminocoumarin derivatives.
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1617-1627
2312003 CIF
Paper		C17 H13 N O4P 21 21 2125.8641; 13.2022; 4.05295
90; 90; 90		1383.93Brahmia, Ameni; Marzouki, Riadh; Rohlicek, Jan; Irfan, Ahmad; Al-Sehemi, Abdullah G; Ben Hassen, Rached
Structural, spectroscopic and first-principles studies of new aminocoumarin derivatives.
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1617-1627
2312002 CIF
Paper		C17 H13 N O4P 1 21/n 112.5596; 7.587; 14.3433
90; 94.66; 90		1362.25Brahmia, Ameni; Marzouki, Riadh; Rohlicek, Jan; Irfan, Ahmad; Al-Sehemi, Abdullah G; Ben Hassen, Rached
Structural, spectroscopic and first-principles studies of new aminocoumarin derivatives.
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1617-1627
2312001 CIF
Paper		C78 H102 N6 NbR -3 :H15.2582; 15.2582; 26.7313
90; 90; 120		5389.6Kucera, Benjamin E.; Roberts, Christopher J.; Young, Jr, Victor G; Brennessel, William W.; Ellis, John E.
Niobium isocyanide complexes, Nb(CNAr)<sub>6</sub>, with Ar = 2,6-dimethylphenyl (Xyl), a diamagnetic dimer containing four reductively coupled isocyanides, and Ar = 2,6-diisopropylphenyl (Dipp), a paramagnetic monomer analogous to the highly unstable hexacarbonylniobium(0).
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1259-1265
2312000 CIF
Paper		C120 H132 N12 Nb2 O3P -112.2029; 12.5921; 19.676
95.62; 101.807; 113.236		2665.2Kucera, Benjamin E.; Roberts, Christopher J.; Young, Jr, Victor G; Brennessel, William W.; Ellis, John E.
Niobium isocyanide complexes, Nb(CNAr)<sub>6</sub>, with Ar = 2,6-dimethylphenyl (Xyl), a diamagnetic dimer containing four reductively coupled isocyanides, and Ar = 2,6-diisopropylphenyl (Dipp), a paramagnetic monomer analogous to the highly unstable hexacarbonylniobium(0).
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1259-1265
2311999 CIF
Paper		C126 H126 N14 Nb2C 1 2/c 132.077; 15.83; 24.815
90; 97.655; 90		12488Kucera, Benjamin E.; Roberts, Christopher J.; Young, Jr, Victor G; Brennessel, William W.; Ellis, John E.
Niobium isocyanide complexes, Nb(CNAr)<sub>6</sub>, with Ar = 2,6-dimethylphenyl (Xyl), a diamagnetic dimer containing four reductively coupled isocyanides, and Ar = 2,6-diisopropylphenyl (Dipp), a paramagnetic monomer analogous to the highly unstable hexacarbonylniobium(0).
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1259-1265
2311998 CIF
Paper		C63 H63 Eu O27R 3 :H27.194; 27.194; 7.6221
90; 90; 120		4881.5Han, Mei Rong; Li, Shao Dong; Ma, Ling; Yao, Bang; Feng, Si Si; Zhu, Miao Li
Luminescent and magnetic bifunctional coordination complex based on a chiral tartaric acid derivative and europium.
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 1220-1227
2311997 CIFC17 H14 Cl2 N2 O2B -116.7989; 17.0054; 22.1341
78.897; 100.411; 90.042		6098.8Garraza, María Soledad; Gimenez, María Emilia; Vega, Daniel Roberto; Baggio, Ricardo
Crystal structure and pseudosymmetry analysis of the triclinic prodrug cloxazolam (Z' = 4).
Acta crystallographica. Section C, Structural chemistry, 2019, 75, 851-858
2311996 CIFC6 H6 K Li O7P -16.2771; 6.3166; 10.8323
93.054; 102.747; 96.054		415.28Cigler, Andrew J.; Kaduk, James A.
Dilithium (citrate) crystals and their relatives.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1160-1170
2311995 CIFC6 H6 Li Na O7P -16.5811; 6.357; 9.9389
91.762; 104.388; 97.438		398.52Cigler, Andrew J.; Kaduk, James A.
Dilithium (citrate) crystals and their relatives.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1160-1170
2311994 CIFC6 H6 Li2 O7P -16.5872; 6.2997; 9.8321
93.898; 106.056; 97.624		386.27Cigler, Andrew J.; Kaduk, James A.
Dilithium (citrate) crystals and their relatives.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1160-1170
2311993 CIFC6 H8 Li O8 RbP 1 21/a 123.1577; 6.49992; 6.49067
90; 99.6112; 90		963.28Cigler, Andrew J.; Kaduk, James A.
Dilithium (citrate) crystals and their relatives.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1160-1170
2311992 CIF
Paper		C22 H18 N2 O2P 1 21/c 110.2458; 8.007; 23.3695
90; 102.461; 90		1872.03Tan, Xue Jie; Wang, Di; Lei, Xu Gang; Chen, Jun Peng
Theoretical insight into the disordered structure of (Z)-2-[(E)-(4-methoxybenzylidene)hydrazinylidene]-1,2-diphenylethanone: the role of noncovalent interactions.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1058-1067
2311991 CIF
Paper		C22 H18 N2 O2P 1 21/c 110.265; 8.0342; 23.4156
90; 102.512; 90		1885.2Tan, Xue Jie; Wang, Di; Lei, Xu Gang; Chen, Jun Peng
Theoretical insight into the disordered structure of (Z)-2-[(E)-(4-methoxybenzylidene)hydrazinylidene]-1,2-diphenylethanone: the role of noncovalent interactions.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1058-1067
2311990 CIF
Paper		C18 H50 K Mo8 N3 O27C 1 2/c 125.1247; 10.7583; 18.5442
90; 121.835; 90		4258.5Paul, Shounik; Sreejith, S. S.; Roy, Soumyajit
pH-induced phase transition and crystallization of soft-oxometalates (SOMs) into polyoxometalates (POMs): a study on crystallization from colloids.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 1274-1283
2311989 CIF
Paper		C25 H17 Cl N4 O4P 1 21/c 17.3922; 20.9233; 14.7828
90; 100.571; 90		2247.6Dammene Debbih, Ouafa; Sid, Assia; Bouchene, Rafika; Bouacida, Sofiane; Mazouz, Wissam; Gherraf, Noureddine
Two hydrazones derived from 1-aryl-3-(p-substituted phenyl)prop-2-en-1-one: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 703-714
2311988 CIF
Paper		C22 H18 N4 O4P 1 21/c 17.252; 19.7485; 14.0347
90; 95.058; 90		2002.17Dammene Debbih, Ouafa; Sid, Assia; Bouchene, Rafika; Bouacida, Sofiane; Mazouz, Wissam; Gherraf, Noureddine
Two hydrazones derived from 1-aryl-3-(p-substituted phenyl)prop-2-en-1-one: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 703-714
2311987 CIF
Paper		C10 H10 Au2 I2 N2P n n m7.1692; 14.2434; 14.7445
90; 90; 90		1505.62Döring, Cindy; Sui, Zhihong; Jones, Peter G.
3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294
2311986 CIF
Paper		C28 H38 Au I3 N4P 1 c 17.741; 14.6209; 14.0721
90; 92.155; 90		1591.56Döring, Cindy; Sui, Zhihong; Jones, Peter G.
3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294
2311985 CIF
Paper		C28 H38 Au I3 N4P 1 21 17.7528; 14.5978; 14.4806
90; 102.552; 90		1599.66Döring, Cindy; Sui, Zhihong; Jones, Peter G.
3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294
2311984 CIF
Paper		C14 H19 Au I2 N2P 1 2/c 115.527; 7.46802; 17.0254
90; 116.528; 90		1766.35Döring, Cindy; Sui, Zhihong; Jones, Peter G.
3,4-Lutidinium salts with the diiodidoaurate(I) anion: structure of [(3,4-lut)<sub>2</sub>H]<sup>+</sup>·[AuI<sub>2</sub>]<sup>-</sup> and of two polymorphs of [(3,4-lut)<sub>2</sub>H<sup>+</sup>]<sub>2</sub>·[AuI<sub>2</sub>]<sup>-</sup>·I<sup/>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 289-294
2311983 CIF
Paper		C30 H30 N6 O8 S2 Zn2P 31 2 110.5383; 10.5383; 26.135
90; 90; 120		2513.6Roy, Mrittika; Pham, Duyen N. K.; Kreider-Mueller, Ava; Golen, James A.; Manke, David R.
First-row transition metal-pyridine (py)-sulfate [(py)<sub>x</sub>M](SO<sub>4</sub>) complexes (M = Ni, Cu and Zn): crystal field theory in action.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 263-268
2311982 CIF
Paper		C30 H30 Cu2 N6 O8 S2P 1 21/c 19.0147; 18.5456; 9.6355
90; 108.191; 90		1530.38Roy, Mrittika; Pham, Duyen N. K.; Kreider-Mueller, Ava; Golen, James A.; Manke, David R.
First-row transition metal-pyridine (py)-sulfate [(py)<sub>x</sub>M](SO<sub>4</sub>) complexes (M = Ni, Cu and Zn): crystal field theory in action.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 263-268
2311981 CIF
Paper		C20 H20 N4 Ni O4 SP 1 21/c 19.637; 18.0065; 12.4723
90; 109.396; 90		2041.5Roy, Mrittika; Pham, Duyen N. K.; Kreider-Mueller, Ava; Golen, James A.; Manke, David R.
First-row transition metal-pyridine (py)-sulfate [(py)<sub>x</sub>M](SO<sub>4</sub>) complexes (M = Ni, Cu and Zn): crystal field theory in action.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 263-268
2311980 CIF
Paper		Ce0.8 Gd0.1 Ho0.1 O1.9F m -3 m5.4214; 5.4214; 5.4214
90; 90; 90		159.34Rahayu, Sri; Forrester, Jennifer S.; Kale, Girish M.; Ghadiri, Mojtaba
Promising solid electrolyte material for an IT-SOFC: crystal structure of the cerium gadolinium holmium oxide Ce<sub>0.8</sub>Gd<sub>0.1</sub>Ho<sub>0.1</sub>O<sub>1.9</sub> between 295 and 1023 K.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 236-239
2311979 CIF
Paper		C5 Cl5 N OP 1 21/c 18.5852; 17.0639; 5.9883
90; 106.936; 90		839.22Wzgarda-Raj, Kinga; Rybarczyk-Pirek, Agnieszka J; Wojtulewski, Sławomir; Palusiak, Marcin
N-Oxide-N-oxide interactions and Cl...Cl halogen bonds in pentachloropyridine N-oxide: the many-body approach to interactions in the crystal state.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 113-119
2311978 CIF
Paper		O9 Sr3 W2C 1 2/c 19.627; 5.558; 13.732
90; 103.514; 90		714.4Urushihara, Daisuke; Asaka, Toru; Fukuda, Koichiro; Sakurai, Hiroya
High-pressure synthesis and crystal structure of the strontium tungstate Sr<sub>3</sub>W<sub>2</sub>O<sub>9</sub>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 120-124
2311977 CIF
Paper		O9 Sr3 W2C 1 2/c 19.637; 5.564; 13.763
90; 103.497; 90		717.6Urushihara, Daisuke; Asaka, Toru; Fukuda, Koichiro; Sakurai, Hiroya
High-pressure synthesis and crystal structure of the strontium tungstate Sr<sub>3</sub>W<sub>2</sub>O<sub>9</sub>.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 120-124
2311976 CIF
Paper		C17 H13 Br3 N2P 1 21/n 19.082; 13.024; 14.266
90; 101.467; 90		1653.8Tammisetti, Renuka Devi; Kosilkin, Ilya V.; Guzei, Ilia A.; Khrustalev, Victor N.; Dalton, Larry; Timofeeva, Tatiana V.
Z/E-Isomerism of 3-[4-(dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile: crystal structures and secondary intermolecular interactions.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 69-74
2311975 CIF
Paper		C17 H13 Br3 N2P -111.965; 12.595; 13.667
114.497; 106.139; 93.912		1760.2Tammisetti, Renuka Devi; Kosilkin, Ilya V.; Guzei, Ilia A.; Khrustalev, Victor N.; Dalton, Larry; Timofeeva, Tatiana V.
Z/E-Isomerism of 3-[4-(dimethylamino)phenyl]-2-(2,4,6-tribromophenyl)acrylonitrile: crystal structures and secondary intermolecular interactions.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 69-74
2311974 CIF
Paper		C38 H38 Co N12 O14P -17.356; 11.589; 12.0655
73.757; 88.232; 83.876		981.9Atria, Ana María; Parada, José; Moreno, Yanko; Suárez, Sebastián; Baggio, Ricardo; Peña, Octavio
Synthesis, crystal structure and magnetic properties of diaquabis(2,6-diamino-7H-purin-1-ium-κN<sup>9</sup>)bis(4,4'-oxydibenzoato-κO)cobalt(II) dihydrate.
Acta crystallographica. Section C, Structural chemistry, 2018, 74, 37-44
2311973 CIF
Paper		C14 H20 O3P -17.9565; 8.5027; 11.0842
77.857; 76.632; 62.158		640.51Suárez, Sebastián; Manzano, Veronica E.; Fantoni, Adolfo C.; Halac, Emilia; Baggio, Ricardo; Cukiernik, Fabio D.
A combined crystallographic, thermal, Raman and computational study on polymorphism and phase transition in 1-(4-hexyloxy-3-hydroxyphenyl)ethanone.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1137-1143
2311972 CIF
Paper		C8 H20 N12 O6 S4 Zn2C 1 2/c 121.8246; 5.0239; 21.6451
90; 90.074; 90		2373.27Swiatkowski, Marcin; Kruszynski, Rafal
New fluorescent compounds based on zinc thiocyanate: influence of structure on spectral properties.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1144-1150
2311971 CIF
Paper		C6 H11 N5 O S3 ZnP 1 21/c 110.0831; 17.4525; 7.6133
90; 99.48; 90		1321.46Swiatkowski, Marcin; Kruszynski, Rafal
New fluorescent compounds based on zinc thiocyanate: influence of structure on spectral properties.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1144-1150
2311970 CIF
Paper		C24 H26 Cl N5 O6P -17.8667; 11.9015; 14.4406
66.859; 85.085; 81.332		1228.51Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga
Conformational study of (Z)-5-(4-chlorobenzylidene)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-3H-imidazol-4(5H)-one in different environments: insight into the structural properties of bacterial efflux pump inhibitors.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1151-1157
2311969 CIF
Paper		C22 H24 Cl N5 O4P 1 21/c 122.622; 7.1937; 13.5315
90; 103.499; 90		2141.23Żesławska, Ewa; Nitek, Wojciech; Handzlik, Jadwiga
Conformational study of (Z)-5-(4-chlorobenzylidene)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-3H-imidazol-4(5H)-one in different environments: insight into the structural properties of bacterial efflux pump inhibitors.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1151-1157
2311968 CIF
Paper		C45 H50 Br2 Cl2 I10 N4 Pd2P -19.1277; 13.5001; 14.6344
113.316; 103.239; 100.711		1533Jandl, Christian; Pöthig, Alexander
Dimerization of a mixed-carbene Pd<sup>II</sup> dibromide complex by elemental iodine.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1131-1136
2311967 CIF
Paper		C48 H40 Cl12 N8 O Zn3P -111.0485; 16.0249; 16.4318
100.824; 103.574; 102.737		2668.9Granifo, Juan; Suárez, Sebastián; Boubeta, Fernando; Baggio, Ricardo
Crystallographic and computational study of a network composed of [ZnCl<sub>4</sub>]<sup>2-</sup> anions and triply protonated 4'-functionalized terpyridine cations.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1121-1130
2311966 CIF
Paper		C28.981 H21.962 Cl5.962 N2 O3P 1 21/c 112.8; 12.511; 18.638
90; 99.325; 90		2945.3Quiroga, Jairo; Romo, Pablo; Cobo, Justo; Glidewell, Christopher
Synthesis of spiro[indoline-3,3'-pyrrolizines] by 1,3-dipolar reactions between isatins, L-proline and electron-deficient alkenes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1109-1115
2311965 CIF
Paper		C28 H32 N2 O4R -3 :R19.9182; 19.9182; 19.9182
116.98; 116.98; 116.98		3496.4Quiroga, Jairo; Romo, Pablo; Cobo, Justo; Glidewell, Christopher
Synthesis of spiro[indoline-3,3'-pyrrolizines] by 1,3-dipolar reactions between isatins, L-proline and electron-deficient alkenes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1109-1115
2311964 CIF
Paper		C9 H13 N5 O4P 1 21/c 14.6448; 15.632; 14.13
90; 91.632; 90		1025.5Roque-Flores, Roxana L; Guzei, Ilia A.; Matos, Jivaldo do Rosario; Yu, Lian
Polymorphs of the antiviral drug ganciclovir.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1116-1120
2311963 CIF
Paper		C14 H8 Au K N4C 1 2/c 141.202; 3.67714; 19.5967
90; 116.232; 90		2663.2Döring, Cindy; Strey, Mark; Jones, Peter G.
The march of progress: structures of the adducts of potassium dicyanidoaurate(I) with 2,2'-bipyridyl (redetermination) and 1,10-phenanthroline.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1104-1108
2311962 CIF
Paper		C12 H8 Au K N4P 1 21 13.72856; 18.8381; 9.1981
90; 101.337; 90		633.46Döring, Cindy; Strey, Mark; Jones, Peter G.
The march of progress: structures of the adducts of potassium dicyanidoaurate(I) with 2,2'-bipyridyl (redetermination) and 1,10-phenanthroline.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1104-1108
2311961 CIF
Paper		C16 H8.5 Cl5.5 N O3P -16.90927; 9.69846; 13.97198
86.5557; 85.9678; 65.8305		851.561Sridhar, Balasubramanian; Ravikumar, Krishnan
Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1056-1063
2311960 CIF
Paper		C16.5 H10 Cl5 N O3P -16.92017; 9.71946; 13.98498
86.3845; 85.4687; 65.8069		854.849Sridhar, Balasubramanian; Ravikumar, Krishnan
Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1056-1063
2311959 CIF
Paper		C17 H11 Cl5 N O3P -17.12429; 9.40484; 14.27988
83.7014; 80.0916; 67.8388		871.84Sridhar, Balasubramanian; Ravikumar, Krishnan
Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1056-1063
2311958 CIF
Paper		C16 H9 Cl5 N O3P -17.1681; 9.28821; 13.42132
88.3124; 85.6481; 69.7508		835.927Sridhar, Balasubramanian; Ravikumar, Krishnan
Role of halogen-halogen contacts in the crystal structures of three new solvates of the drug oxyclozanide.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1056-1063
2311957 CIF
Paper		C24 H16 Cu2 I6 N4 PbC 1 2/m 117.5853; 18.1041; 13.0705
90; 128.789; 90		3243.5Fan, Le Qing; Zhu, Xiao Tong
Syntheses and crystal structures of two heterometallic iodoplumbates containing mixed-valence copper(I/II).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1098-1103
2311956 CIF
Paper		C38 H84 Cu5 I18 N4 Pb6 S4P -113.5451; 13.889; 14.4514
94.449; 92.316; 119.009		2361Fan, Le Qing; Zhu, Xiao Tong
Syntheses and crystal structures of two heterometallic iodoplumbates containing mixed-valence copper(I/II).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1098-1103
2311955 CIF
Paper		C16 H10 Br N OP 1 21/n 110.986; 8.977; 13.209
90; 97.14; 90		1292.6García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311954 CIF
Paper		C32 H23 Br N2 O2P 1 21/c 114.886; 8.129; 21.432
90; 104.638; 90		2509.3García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311953 CIF
Paper		C22 H17 Br N2 O3C 1 2/c 119.406; 8.773; 23.028
90; 103.318; 90		3815García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311952 CIF
Paper		C25 H19 Br N2 OP -110.912; 12.544; 15.583
89.23; 79.49; 73.2		2006García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311951 CIF
Paper		C19 H15 Br N2 OP 1 21/n 113.728; 14.901; 15.507
90; 92.165; 90		3170García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311950 CIF
Paper		C19 H13 Br N2 OP -19.188; 9.308; 10.887
113.56; 90.782; 116.173		745.3García, Andrés C; Abonía, Rodrigo; Jaramillo-Gómez, Luz M; Cobo, Justo; Glidewell, Christopher
Design, synthesis and crystallographic study of novel indole-based cyano derivatives as key building blocks for heteropolycyclic compounds of major complexity.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1040-1049
2311949 CIF
Paper		C18 H23 N O8P 1 21 17.244; 17.1615; 7.2706
90; 98.806; 90		893.21Cvetkovski, Aleksandar; Ferretti, Valeria; Bertolasi, Valerio
New pharmaceutical salts containing pyridoxine.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1064-1070
2311948 CIF
Paper		C17 H21 N O8P -16.9085; 8.4524; 17.9702
101.801; 92.711; 109.829		958.47Cvetkovski, Aleksandar; Ferretti, Valeria; Bertolasi, Valerio
New pharmaceutical salts containing pyridoxine.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1064-1070
2311947 CIF
Paper		Ag1.32 K6.68 Mo4 O16P 63 m c12.4188; 12.4188; 7.4338
90; 90; 120		992.89Spiridonova, Tatyana S.; Solodovnikov, Sergey F.; Savina, Aleksandra A.; Solodovnikova, Zoya A.; Stefanovich, Sergey Yu; Lazoryak, Bogdan I.; Korolkov, Iliya V.; Khaikina, Elena G.
Synthesis, crystal structures and properties of the new compounds K<sub>7-x</sub>Ag<sub>1+x</sub>(XO<sub>4</sub>)<sub>4</sub> (X = Mo, W).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1071-1077
2311946 CIF
Paper		Ag K7 O16 W4P 63 m c12.4912; 12.4912; 7.4526
90; 90; 120		1007.04Spiridonova, Tatyana S.; Solodovnikov, Sergey F.; Savina, Aleksandra A.; Solodovnikova, Zoya A.; Stefanovich, Sergey Yu; Lazoryak, Bogdan I.; Korolkov, Iliya V.; Khaikina, Elena G.
Synthesis, crystal structures and properties of the new compounds K<sub>7-x</sub>Ag<sub>1+x</sub>(XO<sub>4</sub>)<sub>4</sub> (X = Mo, W).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1071-1077
2311945 CIF
Paper		C4 H4 N2 O SP 1 21/c 14.1043; 11.0458; 12.0465
90; 93.74; 90		544.97Fabijanić, Ivana; Matković-Čalogović, Dubravka; Pilepić, Viktor; Sanković, Krešimir
Structural and computational analysis of intermolecular interactions in a new 2-thiouracil polymorph.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1078-1086
2311944 CIF
Paper		C28 H40 Cu2 N6 O18 S2P 1 21/c 113.4947; 10.1948; 18.8909
90; 134.327; 90		1859.2Chu, Xin; Zhang, Kou Lin
Preparation and characterization of two new Cu<sup>II</sup> supramolecular coordination polymers incorporating sulfobenzoate and flexible heterocyclic ligands.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1087-1097
2311943 CIF
Paper		C38 H46 Cu N14 O15 S2P 1 21/c 124.39; 11.871; 16.048
90; 96.325; 90		4618.2Chu, Xin; Zhang, Kou Lin
Preparation and characterization of two new Cu<sup>II</sup> supramolecular coordination polymers incorporating sulfobenzoate and flexible heterocyclic ligands.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1087-1097
2311942 CIF
Paper		C16 H16 Cl2 F4 N2 O2 PtP b c a7.7215; 16.5892; 28.1692
90; 90; 90		3608.29Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 930-936
2311941 CIF
Paper		C16 H16 Cl2 F4 N2 O2 PdP b c a7.7401; 16.5086; 28.3013
90; 90; 90		3616.29Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 930-936
2311940 CIFC16 H14 Cl2 F6 N2 O2 PtP 1 21/c 19.274; 17.393; 12.319
90; 100.352; 90		1954.7Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 930-936
2311939 CIFC16 H14 Cl2 F6 N2 O2 PdP 1 21/c 19.218; 17.4137; 12.1884
90; 100.992; 90		1920.6Lu, Norman; Zheng, Jing Hung; Lu, Yi Jing; Chiang, Hsing Fang; Chu, Chun Wei; Thrasher, Joseph S.; Wen, Yuh Sheng; Liu, Ling Kang
Side-chain conformations in the isomorphous polyfluorinated {4,4'-bis[(2,2-difluoroethoxy)methyl]-2,2'-bipyridine-κ<sup>2</sup>N,N'}dichloridopalladium and -platinum complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 930-936
2311938 CIF
Paper		C16 H40 Cl6 Cu3 N4 O18P 1 21/c 112.946; 12.568; 11.044
90; 115.18; 90		1626.2Bouheroum, Sofiane; Cherouana, Aouatef; Beghidja, Adel; Dahaoui, Slimane; Rabu, Pierre
A new copper(II) coordination polymer containing chains of interconnected paddle-wheel antiferromagnetic clusters.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 1050-1055
2311937 CIF
Paper		C14 H12 Br2 F16 N2P -16.03367; 10.4836; 16.4471
88.785; 84.126; 89.724		1034.66Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G.
Halogen bonding in a series of Br(CF<sub>2</sub>)<sub>n</sub>Br-DABCO adducts (n = 4, 6, 8).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 874-879
2311936 CIF
Paper		C12 H12 Br2 F12 N2P -16.0096; 10.4941; 14.5016
92.051; 101.375; 90.507		895.89Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G.
Halogen bonding in a series of Br(CF<sub>2</sub>)<sub>n</sub>Br-DABCO adducts (n = 4, 6, 8).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 874-879
2311935 CIF
Paper		C10 H12 Br2 F8 N2P 1 21/c 113.4659; 11.0854; 10.7955
90; 106.271; 90		1546.95Brisdon, Alan K.; Muneer, Abeer M. T.; Pritchard, Robin G.
Halogen bonding in a series of Br(CF<sub>2</sub>)<sub>n</sub>Br-DABCO adducts (n = 4, 6, 8).
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 874-879
2311934 CIF
Paper		C56 H60 Cl2 F24 N28 Ni3 P4P -111.8775; 13.3374; 13.9741
66.056; 73.926; 65.297		1822.6Altmann, Philipp J.; Ehrenreich, Michael; Pöthig, Alexander
A hybrid imidazolylidene/imidazolium nickel NHC complex: an isolated intermediate.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 880-884
2311933 CIF
Paper		C28 H38 O6P 1 21/c 126.594; 7.5344; 6.5302
90; 95.872; 90		1301.6Geiger, David K.; Geiger, H. Cristina; Moore, Shawn M.; Roberts, William R.
Structural characterization, gelation ability, and energy-framework analysis of two bis(long-chain ester)-substituted 4,4'-biphenyl compounds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 791-796
2311932 CIF
Paper		C26 H34 O6P 1 21/c 126.022; 7.41; 6.531
90; 94.377; 90		1255.7Geiger, David K.; Geiger, H. Cristina; Moore, Shawn M.; Roberts, William R.
Structural characterization, gelation ability, and energy-framework analysis of two bis(long-chain ester)-substituted 4,4'-biphenyl compounds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 791-796
2311931 CIF
Paper		Al0.46 As3 Ca0.77 Na Ni2.54 O12I m m a10.419; 13.496; 6.669
90; 90; 90		937.8Ben Smail, Ridha; Zid, Mohamed Faouzi
An arsenate with the α-CrPO<sub>4</sub> structure type, NaCa<sub>1-x</sub>Ni<sub>3-2x</sub>Al<sub>2x</sub>(AsO<sub>4</sub>)<sub>3</sub> (x = 0.23): crystal structure, charge-distribution and bond-valence-sum analyses.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 896-904
2311930 CIF
Paper		C10 H8 Br4 Cl4 Co N2P -18.8698; 13.4808; 17.2853
79.5702; 78.4951; 76.8616		1952.3Wang, Ai; Englert, Ulli
N-H...X (X = Cl and Br) hydrogen bonds in three isomorphous 3,5-dichloropyridinium salts.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 803-809
2311929 CIF
Paper		C10 H8 Br4 Cl4 N2 ZnP -18.8739; 13.469; 17.284
79.539; 78.468; 76.968		1951.7Wang, Ai; Englert, Ulli
N-H...X (X = Cl and Br) hydrogen bonds in three isomorphous 3,5-dichloropyridinium salts.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 803-809
2311928 CIF
Paper		C10 H8 Cl8 N2 ZnP -18.6181; 12.8068; 16.7622
85.5267; 79.0539; 80.1701		1787.7Wang, Ai; Englert, Ulli
N-H...X (X = Cl and Br) hydrogen bonds in three isomorphous 3,5-dichloropyridinium salts.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 803-809
2311927 CIFC16 H19 N O4 SP -18.2859; 8.7197; 12.232
70.522; 80.171; 78.856		812.1Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M.
Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 833-844
2311926 CIFC14 H13 Cl2 N O4 SP -17.4855; 8.1175; 13.9643
98.151; 95.566; 114.952		749.84Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M.
Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 833-844
2311925 CIFC14 H13 Cl2 N O4 SP -19.7575; 11.0792; 15.5286
88.733; 83.753; 66.337		1528.02Shakuntala, K.; Naveen, S.; Lokanath, N. K.; Suchetan, P. A.; Abdoh, M.
Different supramolecular architectures mediated by different weak interactions in the crystals of three N-aryl-2,5-dimethoxybenzenesulfonamides.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 833-844
2311924 CIF
Paper		C7 H7 Cl OP 1 c 14.8622; 6.9718; 10.1539
90; 98.727; 90		340.21Jandl, Christian; Pöthig, Alexander
Hydroxytropylium chloride: the first crystal structure of an unfunctionalized hydroxytropylium ion.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 810-813
2311923 CIFC20 H18 Cd N4 O5C 1 c 18.6692; 21.933; 11.12
90; 110.77; 90		1977Yang, Huai Xia; Yang, Yan Qiu; Cheng, Di; Li, Ya Xue; Meng, Xiang Ru
A new two-dimensional Cd<sup>II</sup> coordination polymer based on 2-(1H-imidazol-1-ylmethyl)-6-methyl-1H-benzimidazole and benzene-1,2-dicarboxylate: synthesis, crystal structure and characterization.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 828-832
2311922 CIF
Paper		C31.89 H36.67 N5 O2.95P 1 21/n 19.363; 28.238; 10.775
90; 97.04; 90		2827Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 784-790
2311921 CIF
Paper		C28 H27 N5 OP 1 21/c 111.321; 21.572; 9.55
90; 97.711; 90		2311Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 784-790
2311920 CIF
Paper		C27 H24 Br N3 OC 1 2/c 131.172; 10.039; 17.861
90; 123.334; 90		4670Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 784-790
2311919 CIF
Paper		C19 H19 N3 OP 1 21/c 17.811; 17.951; 11.405
90; 92.36; 90		1597.8Cuartas, Viviana; Insuasty, Braulio; Cobo, Justo; Glidewell, Christopher
Reduced 3,4'-bipyrazoles from a simple pyrazole precursor: synthetic sequence, molecular structures and supramolecular assembly.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 784-790
2311918 CIF
Paper		C54 H92 N Nd O17 P2C 1 2/c 116.7581; 12.5821; 30.732
90; 104.876; 90		6262.7Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V.
Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 820-827
2311917 CIF
Paper		C54 H92 Cl O14 P2 YC 1 2/c 116.9203; 12.3877; 30.3676
90; 104.708; 90		6156.6Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V.
Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 820-827
2311916 CIF
Paper		C54 H92 Cl Lu O14 P2C 1 2/c 116.877; 12.443; 30.404
90; 104.231; 90		6188.9Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V.
Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 820-827
2311915 CIF
Paper		C54 H92 Cl Nd O14 P2C 1 2/c 116.9491; 12.3954; 30.5023
90; 105.11; 90		6186.7Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Tavtorkin, Alexander N.; Korchagina, Sof'ya A.; Zeynalova, Shadana Sh; Ananyev, Ivan V.; Churakov, Andrei V.
Isomorphous rare-earth bis[bis(2,6-diisopropylphenyl)phosphate] complexes and their self-assembly into two-dimensional frameworks by intramolecular hydrogen bonds.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 820-827
2311914 CIF
Paper		C18 H23 N O4P 1 21 18.4533; 10.238; 10.2552
90; 107.881; 90		844.66Maia, Angélica Faleiros da Silva; Martins, Felipe T.; Silva Neto, Leonardo da; Alves, Rosemeire Brondi; De Fátima, Ângelo
Cocaethylene, the in vivo product of cocaine and ethanol, is a narcotic more potent than its precursors.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 780-783
2311913 CIFC18 H25 N O4P -14.57; 9.415; 20.968
94.003; 90.758; 93.435		898.2Oburn, Shalisa M.; Bosch, Eric
Unexpected beauty and diversity in the structures of three homologous 4,5-dialkoxy-1-ethynyl-2-nitrobenzenes: the subtle interplay between intermolecular C-H...O hydrogen bonds and alkyl chain length.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 814-819
2311912 CIFC16 H21 N O4P 1 21/c 18.5209; 18.0914; 9.9579
90; 97.967; 90		1520.24Oburn, Shalisa M.; Bosch, Eric
Unexpected beauty and diversity in the structures of three homologous 4,5-dialkoxy-1-ethynyl-2-nitrobenzenes: the subtle interplay between intermolecular C-H...O hydrogen bonds and alkyl chain length.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 814-819
2311911 CIF
Paper		C14 H17 N O4R -3 :H26.6774; 26.6774; 10.3451
90; 90; 120		6376.1Oburn, Shalisa M.; Bosch, Eric
Unexpected beauty and diversity in the structures of three homologous 4,5-dialkoxy-1-ethynyl-2-nitrobenzenes: the subtle interplay between intermolecular C-H...O hydrogen bonds and alkyl chain length.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 814-819
2311910 CIFC42 H82 Mg4 N6 O8P 1 21/c 18.959; 20.4643; 13.5552
90; 94.318; 90		2478.2Minyaev, Mikhail E.; Churakov, Andrei V.; Nifant'ev, Ilya E.
Structural diversity of polynuclear Mg<sub>x</sub>O<sub>y</sub> cores in magnesium phenoxide complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 854-861
2311909 CIFC66 H90 Mg3 O8C 1 2/c 123.1969; 11.2068; 24.388
90; 100.344; 90		6236.9Minyaev, Mikhail E.; Churakov, Andrei V.; Nifant'ev, Ilya E.
Structural diversity of polynuclear Mg<sub>x</sub>O<sub>y</sub> cores in magnesium phenoxide complexes.
Acta crystallographica. Section C, Structural chemistry, 2017, 73, 854-861

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